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N-(3,5-bis(trifluoromethyl)phenyl)-2-oxo-2-(5-phenylisoxazol-3-yl)acetohydrazonoyl cyanide ID: ALA4078805
PubChem CID: 137651261
Max Phase: Preclinical
Molecular Formula: C20H10F6N4O2
Molecular Weight: 452.31
Molecule Type: Small molecule
This compound is available for customization.
Associated Items:
Names and Identifiers Canonical SMILES: N#C/C(=N\Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1)C(=O)c1cc(-c2ccccc2)on1
Standard InChI: InChI=1S/C20H10F6N4O2/c21-19(22,23)12-6-13(20(24,25)26)8-14(7-12)28-29-16(10-27)18(31)15-9-17(32-30-15)11-4-2-1-3-5-11/h1-9,28H/b29-16+
Standard InChI Key: RUYGSYJDDNDDOC-MUFRIFMGSA-N
Molfile:
RDKit 2D
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25.4441 -12.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
26.1579 -12.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
26.1550 -11.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
25.4423 -11.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
25.4399 -10.4044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
26.1505 -9.9937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
26.1480 -9.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
26.8545 -8.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
26.8521 -7.9487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
27.5593 -9.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
27.6483 -9.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
28.4440 -10.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
28.8506 -9.4416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
28.3019 -8.8319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
25.4318 -8.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
24.7229 -8.3666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
28.7781 -10.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
28.2980 -11.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
28.6361 -12.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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29.9245 -11.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
29.5878 -10.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
26.8662 -12.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
26.8675 -13.6742 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
27.5692 -12.4473 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
27.5658 -13.2649 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
24.0280 -12.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
23.3206 -12.4489 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
24.0274 -13.6753 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
23.3147 -13.2608 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0
2 3 1 0
3 4 2 0
4 5 1 0
5 6 2 0
6 1 1 0
6 7 1 0
7 8 1 0
8 9 2 0
9 10 1 0
10 11 2 0
10 12 1 0
12 13 1 0
13 14 2 0
14 15 1 0
15 16 1 0
16 12 2 0
17 18 3 0
9 17 1 0
19 20 2 0
20 21 1 0
21 22 2 0
22 23 1 0
23 24 2 0
24 19 1 0
14 19 1 0
4 25 1 0
25 26 1 0
25 27 1 0
25 28 1 0
2 29 1 0
29 30 1 0
29 31 1 0
29 32 1 0
M END Associated Targets(Human) Associated Targets(non-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: 452.31Molecular Weight (Monoisotopic): 452.0708AlogP: 5.55#Rotatable Bonds: 5Polar Surface Area: 91.28Molecular Species: ACIDHBA: 6HBD: 1#RO5 Violations: 1HBA (Lipinski): 6HBD (Lipinski): 1#RO5 Violations (Lipinski): 1CX Acidic pKa: 4.49CX Basic pKa: ┄CX LogP: 6.19CX LogD: 4.48Aromatic Rings: 3Heavy Atoms: 32QED Weighted: 0.24Np Likeness Score: -1.40
References 1. Ye N, Zhu Y, Liu Z, Mei FC, Chen H, Wang P, Cheng X, Zhou J.. (2017) Identification of novel 2-(benzo[d]isoxazol-3-yl)-2-oxo-N-phenylacetohydrazonoyl cyanide analoguesas potent EPAC antagonists., 134 [PMID:28399451 ] [10.1016/j.ejmech.2017.04.001 ]