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Name:CHEMBL269280
PubChem ID:16125568
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H28ClN3O/c28-24-13-11-21(12-14-24)19-30-17-15-25(16-18-30)31-20-27(29-26(31)32,22-7-3-1-4-8-22)23-9-5-2-6-10-23/h1-14,25H,15-20H2,(H,29,32)
SMILES:Clc1ccc(cc1)CN1CCC(CC1)N1CC(NC1=O)(c1ccccc1)c1ccccc1

Properties:
Formula:C27H28ClN3OAtoms:32
Molecular Weight:445.984Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:5.478
Targets:
Synonyms:
CHEBI:471427
CHEMBL269280