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Name:CHEMBL1077781
PubChem ID:46882918
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H21ClN2O3/c21-16-7-9-17(10-8-16)22-19(26)23-12-4-11-20(14-23,13-18(24)25)15-5-2-1-3-6-15/h1-3,5-10H,4,11-14H2,(H,22,26)(H,24,25)
SMILES:OC(=O)CC1(CCCN(C1)C(=O)Nc1ccc(cc1)Cl)c1ccccc1

Properties:
Formula:C20H21ClN2O3Atoms:26
Molecular Weight:372.845Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:4.3913
Targets:
Synonyms:
CHEBI:717949
CHEMBL1077781