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(2-((4-Fluorophenoxy)methyl)piperidin-1-yl)(4-(hydroxydiphenylmethyl)-2H-1,2,3-triazol-2-yl)methanone ID: ALA3986579
PubChem CID: 134156265
Max Phase: Preclinical
Molecular Formula: C28H27FN4O3
Molecular Weight: 486.55
Molecule Type: Small molecule
This compound is available for customization.
Associated Items:
Names and Identifiers Canonical SMILES: O=C(N1CCCCC1COc1ccc(F)cc1)n1ncc(C(O)(c2ccccc2)c2ccccc2)n1
Standard InChI: InChI=1S/C28H27FN4O3/c29-23-14-16-25(17-15-23)36-20-24-13-7-8-18-32(24)27(34)33-30-19-26(31-33)28(35,21-9-3-1-4-10-21)22-11-5-2-6-12-22/h1-6,9-12,14-17,19,24,35H,7-8,13,18,20H2
Standard InChI Key: FMFOIFSQAVUIAT-UHFFFAOYSA-N
Molfile:
RDKit 2D
36 40 0 0 0 0 0 0 0 0999 V2000
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10.4697 -4.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4564 -4.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.2793 -6.1320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
11.1881 -5.3264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
11.9264 -4.9716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
12.4815 -5.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.0861 -6.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7624 -5.3480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.7757 -6.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0684 -6.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3498 -6.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3421 -5.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0472 -4.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0301 -4.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3141 -3.7342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.6219 -4.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.7254 -6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.6957 -4.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.1192 -5.5552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
14.5119 -4.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.9055 -4.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.4821 -3.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.6609 -3.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2710 -4.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.3275 -6.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.7501 -7.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.5680 -7.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.9614 -6.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.5365 -6.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9102 -3.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2185 -4.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2407 -5.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9604 -5.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6492 -4.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5452 -5.4404 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2 3 2 0
4 5 1 0
5 6 1 0
6 7 2 0
7 8 1 0
4 8 2 0
7 1 1 0
2 5 1 0
9 10 1 0
10 11 1 0
11 12 1 0
12 13 1 0
13 14 1 0
9 14 1 0
2 9 1 0
14 15 1 0
15 16 1 0
17 16 1 0
1 18 1 0
1 19 1 0
1 20 1 0
19 21 2 0
21 22 1 0
22 23 2 0
23 24 1 0
24 25 2 0
25 19 1 0
18 26 2 0
26 27 1 0
27 28 2 0
28 29 1 0
29 30 2 0
30 18 1 0
17 31 2 0
31 32 1 0
32 33 2 0
33 34 1 0
34 35 2 0
35 17 1 0
33 36 1 0
M END Associated Targets(Human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 486.55Molecular Weight (Monoisotopic): 486.2067AlogP: 4.60#Rotatable Bonds: 6Polar Surface Area: 80.48Molecular Species: NEUTRALHBA: 6HBD: 1#RO5 Violations: ┄HBA (Lipinski): 7HBD (Lipinski): 1#RO5 Violations (Lipinski): ┄CX Acidic pKa: 11.75CX Basic pKa: ┄CX LogP: 4.68CX LogD: 4.68Aromatic Rings: 4Heavy Atoms: 36QED Weighted: 0.43Np Likeness Score: -0.80
References 1. Deng H, Kooijman S, van den Nieuwendijk AM, Ogasawara D, van der Wel T, van Dalen F, Baggelaar MP, Janssen FJ, van den Berg RJ, den Dulk H, Cravatt BF, Overkleeft HS, Rensen PC, van der Stelt M.. (2017) Triazole Ureas Act as Diacylglycerol Lipase Inhibitors and Prevent Fasting-Induced Refeeding., 60 (1): [PMID:27992221 ] [10.1021/acs.jmedchem.6b01482 ]