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Name:CHEMBL426416
PubChem ID:44386540
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H24Cl2N4O2/c1-31(12-2-3-13-31)16-17-4-6-18(7-5-17)24(32)29-22-10-8-19(26)14-21(22)25(33)30-23-11-9-20(27)15-28-23/h4-11,14-15H,2-3,12-13,16H2,1H3,(H-,28,29,30,32,33)/p+1
SMILES:Clc1ccc(c(c1)C(=O)Nc1ccc(cn1)Cl)NC(=O)c1ccc(cc1)C[N+]1(C)CCCC1

Properties:
Formula:C25H25Cl2N4O2Atoms:33
Molecular Weight:484.398Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:2
logP:5.7382
Targets:
Synonyms:
CHEBI:394171
CHEMBL426416