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Name:CHEMBL225271
PubChem ID:44422273
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H45ClN2O3/c31-27-13-10-9-12-26(27)22-36-28(34)14-8-6-4-2-1-3-5-7-11-15-32-29(35)33-30-19-23-16-24(20-30)18-25(17-23)21-30/h9-10,12-13,23-25H,1-8,11,14-22H2,(H2,32,33,35)
SMILES:O=C(OCc1ccccc1Cl)CCCCCCCCCCCNC(=O)NC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C30H45ClN2O3Atoms:36
Molecular Weight:517.143Rotatable Bonds:18
H-bond Acceptors:5H-bond Donors:2
logP:8.334
Targets:
Synonyms:
CHEBI:476125
CHEMBL225271