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Name:CHEMBL197973
PubChem ID:44406342
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H29NO2/c1-28-25(20-26-16-12-23(25)13-17-26)15-14-24(27,18-21-8-4-2-5-9-21)19-22-10-6-3-7-11-22/h2-11,23,27H,12-13,16-20H2,1H3
SMILES:COC1(CN2CCC1CC2)C#CC(Cc1ccccc1)(Cc1ccccc1)O

Properties:
Formula:C25H29NO2Atoms:28
Molecular Weight:375.503Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:3.255
Targets:
Synonyms:
CHEBI:434847
CHEMBL197973