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N-((1-benzyl-3-(benzylamino)piperidin-3-yl)methyl)-2-guanidinoacetamide ID: ALA3361417
PubChem CID: 118724978
Max Phase: Preclinical
Molecular Formula: C23H32N6O
Molecular Weight: 408.55
Molecule Type: Small molecule
This compound is available for customization.
Associated Items:
Names and Identifiers Canonical SMILES: N=C(N)NCC(=O)NCC1(NCc2ccccc2)CCCN(Cc2ccccc2)C1
Standard InChI: InChI=1S/C23H32N6O/c24-22(25)26-15-21(30)27-17-23(28-14-19-8-3-1-4-9-19)12-7-13-29(18-23)16-20-10-5-2-6-11-20/h1-6,8-11,28H,7,12-18H2,(H,27,30)(H4,24,25,26)
Standard InChI Key: KTOXXPQPJXGXPZ-UHFFFAOYSA-N
Molfile:
RDKit 2D
30 32 0 0 0 0 0 0 0 0999 V2000
4.7371 -12.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1496 -11.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3246 -11.9273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.0250 -13.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0250 -13.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7371 -14.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4491 -13.8834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4491 -13.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1630 -14.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1618 -15.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4457 -15.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4441 -16.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1585 -16.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8759 -16.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8740 -15.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4995 -11.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0870 -11.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5020 -10.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0902 -9.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2642 -9.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8519 -10.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2661 -11.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9746 -11.9273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3871 -11.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2121 -11.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9746 -10.4983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.6246 -11.9273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.4495 -11.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8620 -12.6417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.8620 -11.2128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 0
1 3 1 0
4 5 1 0
4 1 1 0
5 6 1 0
6 7 1 0
7 8 1 0
8 1 1 0
7 9 1 0
9 10 1 0
10 11 2 0
11 12 1 0
12 13 2 0
13 14 1 0
14 15 2 0
15 10 1 0
3 16 1 0
16 17 1 0
17 18 2 0
18 19 1 0
19 20 2 0
20 21 1 0
21 22 2 0
22 17 1 0
2 23 1 0
23 24 1 0
24 25 1 0
24 26 2 0
25 27 1 0
27 28 1 0
28 29 1 0
28 30 2 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: 408.55Molecular Weight (Monoisotopic): 408.2638AlogP: 1.41#Rotatable Bonds: 9Polar Surface Area: 106.27Molecular Species: BASEHBA: 4HBD: 5#RO5 Violations: ┄HBA (Lipinski): 7HBD (Lipinski): 6#RO5 Violations (Lipinski): 1CX Acidic pKa: ┄CX Basic pKa: 11.09CX LogP: 1.43CX LogD: -2.20Aromatic Rings: 2Heavy Atoms: 30QED Weighted: 0.32Np Likeness Score: -0.75
References 1. Journigan VB, Mésangeau C, Vyas N, Eans SO, Cutler SJ, McLaughlin JP, Mollereau C, McCurdy CR.. (2014) Nonpeptide small molecule agonist and antagonist original leads for neuropeptide FF1 and FF2 receptors., 57 (21): [PMID:25268943 ] [10.1021/jm500989n ]