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Name:CHEMBL148310
PubChem ID:10501523
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H34N2O2/c1-20-9-5-6-10-21(20)19-28-17-15-24(16-18-28)27-25(29)26(30,23-13-7-8-14-23)22-11-3-2-4-12-22/h2-6,9-12,23-24,30H,7-8,13-19H2,1H3,(H,27,29)
SMILES:Cc1ccccc1CN1CCC(CC1)NC(=O)C(c1ccccc1)(C1CCCC1)O

Properties:
Formula:C26H34N2O2Atoms:30
Molecular Weight:406.56Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:2
logP:4.4824
Targets:
Synonyms:
2-cyclopentyl-2-hydroxy-N-[1-[(2-methylphenyl)methyl]-4-piperidyl]-2-pheny
CHEBI:344853
CHEMBL148310
CID10501523