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

Drug Details

add
Name:CHEMBL311269
PubChem ID:22971725
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H25NO2/c1-16(2)24-14-13-23(3,4)20-15-18(9-12-21(20)24)6-5-17-7-10-19(11-8-17)22(25)26/h7-12,15-16H,13-14H2,1-4H3,(H,25,26)
SMILES:CC(N1CCC(c2c1ccc(c2)C#Cc1ccc(cc1)C(=O)O)(C)C)C

Properties:
Formula:C23H25NO2Atoms:26
Molecular Weight:347.45Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:4.7457
Targets:
Synonyms:
CHEBI:224485
CHEMBL311269