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Name:CHEMBL1079422
PubChem ID:15949522
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H20ClN7O/c1-15-9-10-18(30-24(34)16-5-4-6-17(26)11-16)12-20(15)32-25-31-19-7-2-3-8-21(19)33(25)23-13-22(27)28-14-29-23/h2-14H,1H3,(H,30,34)(H,31,32)(H2,27,28,29)
SMILES:Clc1cccc(c1)C(=O)Nc1ccc(c(c1)Nc1nc2c(n1c1ncnc(c1)N)cccc2)C

Properties:
Formula:C25H20ClN7OAtoms:34
Molecular Weight:469.926Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:3
logP:6.0826
Targets:
Synonyms:
CHEBI:712206
CHEMBL1079422