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(Z)-6-(3-methoxyphenyl)-2-methyl-N'-(1-methyl-2-oxoindolin-3-ylidene)nicotinohydrazide ID: ALA3805517
PubChem CID: 137225013
Max Phase: Preclinical
Molecular Formula: C23H20N4O3
Molecular Weight: 400.44
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: COc1cccc(-c2ccc(C(=O)N/N=C3\C(=O)N(C)c4ccccc43)c(C)n2)c1
Standard InChI: InChI=1S/C23H20N4O3/c1-14-17(11-12-19(24-14)15-7-6-8-16(13-15)30-3)22(28)26-25-21-18-9-4-5-10-20(18)27(2)23(21)29/h4-13H,1-3H3,(H,26,28)/b25-21-
Standard InChI Key: UDYDPIXXBWHMAN-DAFNUICNSA-N
Molfile:
RDKit 2D
30 33 0 0 0 0 0 0 0 0999 V2000
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5.5870 4.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5858 3.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0544 3.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5244 5.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5257 6.3996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.0571 6.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3178 5.2555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6500 2.9355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.1812 2.6271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.9937 5.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.9943 4.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.9301 6.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4615 7.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4624 4.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.9296 7.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7138 -1.2033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5889 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7138 1.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2917 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0028 1.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3155 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3155 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0028 -1.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2917 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7889 0.0269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0907 -2.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2582 6.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.3947 8.7455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.5930 9.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
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18 19 1 0
19 20 1 0
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21 22 2 0
22 23 1 0
23 24 2 0
24 25 1 0
17 25 1 0
20 25 2 0
18 26 2 0
17 27 1 0
10 19 2 0
7 28 1 0
16 29 1 0
29 30 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: 400.44Molecular Weight (Monoisotopic): 400.1535AlogP: 3.18#Rotatable Bonds: 4Polar Surface Area: 83.89Molecular Species: NEUTRALHBA: 5HBD: 1#RO5 Violations: ┄HBA (Lipinski): 7HBD (Lipinski): 1#RO5 Violations (Lipinski): ┄CX Acidic pKa: 10.00CX Basic pKa: 3.82CX LogP: 2.88CX LogD: 2.88Aromatic Rings: 3Heavy Atoms: 30QED Weighted: 0.68Np Likeness Score: -1.45
References 1. Deng CB, Li J, Li LY, Sun FJ.. (2016) Protective effect of novel substituted nicotine hydrazide analogues against hypoxic brain injury in neonatal rats via inhibition of caspase., 26 (13): [PMID:27216999 ] [10.1016/j.bmcl.2016.04.031 ]