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Name:CHEMBL1078337
PubChem ID:46883034
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H22ClN3O3/c21-16-4-6-17(7-5-16)23-19(27)24-12-2-9-20(14-24,10-8-18(25)26)15-3-1-11-22-13-15/h1,3-7,11,13H,2,8-10,12,14H2,(H,23,27)(H,25,26)
SMILES:OC(=O)CCC1(CCCN(C1)C(=O)Nc1ccc(cc1)Cl)c1cccnc1

Properties:
Formula:C20H22ClN3O3Atoms:27
Molecular Weight:387.86Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:4.1764
Targets:
Synonyms:
CHEBI:718181
CHEMBL1078337