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Name:CHEMBL200209
PubChem ID:44406387
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H29NO2/c1-19-4-8-22(9-5-19)25(27,23-10-6-20(2)7-11-23)15-14-24(28-3)18-26-16-12-21(24)13-17-26/h4-11,21,27H,12-13,16-18H2,1-3H3/t24-/m1/s1
SMILES:CO[C@@]1(CN2CCC1CC2)C#CC(c1ccc(cc1)C)(c1ccc(cc1)C)O

Properties:
Formula:C25H29NO2Atoms:28
Molecular Weight:375.503Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:3.5914
Targets:
Synonyms:
CHEBI:434924
CHEMBL200209