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Name:CHEMBL380583
PubChem ID:44406395
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H29NO2/c1-19-6-4-8-22(16-19)25(27,23-9-5-7-20(2)17-23)13-12-24(28-3)18-26-14-10-21(24)11-15-26/h4-9,16-17,21,27H,10-11,14-15,18H2,1-3H3/t24-/m1/s1
SMILES:CO[C@]1(C#CC(c2cccc(c2)C)(c2cccc(c2)C)O)CN2CCC1CC2

Properties:
Formula:C25H29NO2Atoms:28
Molecular Weight:375.503Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:3.5914
Targets:
Synonyms:
CHEBI:434939
CHEMBL380583