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Name:CHEMBL59836
PubChem ID:9821459
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H36N2O2/c1-19(2)9-8-16-26-17-14-22(15-18-26)25-23(27)24(28,21-12-6-7-13-21)20-10-4-3-5-11-20/h3-5,9-11,21-22,28H,6-8,12-18H2,1-2H3,(H,25,27)/t24-/m0/s1
SMILES:O=C([C@](c1ccccc1)(C1CCCC1)O)NC1CCN(CC1)CCC=C(C)C

Properties:
Formula:C24H36N2O2Atoms:28
Molecular Weight:384.555Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:2
logP:4.3301
Targets:
Synonyms:
(2R)-2-cyclopentyl-2-hydroxy-N-[1-(4-methylpent-3-enyl)-4-piperidyl]-2-phe
BRD-K26429091-051-01-9
CHEBI:197150
CHEMBL59836
CID9821459