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Name:CHEMBL1077963
PubChem ID:46883035
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H22ClN3O3/c21-15-5-7-16(8-6-15)23-19(27)24-13-3-10-20(14-24,11-9-18(25)26)17-4-1-2-12-22-17/h1-2,4-8,12H,3,9-11,13-14H2,(H,23,27)(H,25,26)
SMILES:OC(=O)CCC1(CCCN(C1)C(=O)Nc1ccc(cc1)Cl)c1ccccn1

Properties:
Formula:C20H22ClN3O3Atoms:27
Molecular Weight:387.86Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:4.1764
Targets:
Synonyms:
CHEBI:718182
CHEMBL1077963