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Name:CHEMBL200566
PubChem ID:44406451
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H27NO2/c1-29-26(18-27-16-13-21(26)14-17-27)15-12-24(28)25-22-8-4-2-6-19(22)10-11-20-7-3-5-9-23(20)25/h2-11,21,24-25,28H,13-14,16-18H2,1H3/t24?,26-/m1/s1
SMILES:CO[C@]1(C#CC(C2c3ccccc3C=Cc3c2cccc3)O)CN2CCC1CC2

Properties:
Formula:C26H27NO2Atoms:29
Molecular Weight:385.498Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:3.7153
Targets:
Synonyms:
CHEBI:435020
CHEMBL200566