Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL308967
PubChem ID:44316155
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H33NO2/c1-4-5-6-7-8-18-28-19-17-27(2,3)24-20-22(13-16-25(24)28)10-9-21-11-14-23(15-12-21)26(29)30/h11-16,20H,4-8,17-19H2,1-3H3,(H,29,30)
SMILES:CCCCCCCN1CCC(c2c1ccc(c2)C#Cc1ccc(cc1)C(=O)O)(C)C

Properties:
Formula:C27H33NO2Atoms:30
Molecular Weight:403.556Rotatable Bonds:7
H-bond Acceptors:3H-bond Donors:1
logP:6.3077
Targets:
Synonyms:
CHEBI:224445
CHEMBL308967