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Name:CHEMBL174499
PubChem ID:9959749
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H22Cl2N4O2/c1-29(2,3)14-15-4-6-16(7-5-15)22(30)27-20-10-8-17(24)12-19(20)23(31)28-21-11-9-18(25)13-26-21/h4-13H,14H2,1-3H3,(H-,26,27,28,30,31)/p+1
SMILES:Clc1ccc(c(c1)C(=O)Nc1ccc(cn1)Cl)NC(=O)c1ccc(cc1)C[N+](C)(C)C

Properties:
Formula:C23H23Cl2N4O2Atoms:31
Molecular Weight:458.36Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:2
logP:5.2452
Targets:
Synonyms:
CHEBI:394286
CHEMBL174499
CID9959749
[4-[[4-chloro-2-[(5-chloropyridin-2-yl)carbamoyl]phenyl]carbamoyl]phenyl]m