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Name:CHEMBL369681
PubChem ID:44385998
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H22Cl2N6O2/c1-27-23(26)31(2)13-14-3-5-15(6-4-14)21(32)29-19-9-7-16(24)11-18(19)22(33)30-20-10-8-17(25)12-28-20/h3-12H,13H2,1-2H3,(H2,26,27)(H,29,32)(H,28,30,33)
SMILES:C/N=C(/N(Cc1ccc(cc1)C(=O)Nc1ccc(cc1C(=O)Nc1ccc(cn1)Cl)Cl)C)\N

Properties:
Formula:C23H22Cl2N6O2Atoms:33
Molecular Weight:485.366Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:3
logP:5.1156
Targets:
Synonyms:
CHEBI:393016
CHEMBL369681