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Name:CHEMBL80271
PubChem ID:10315687
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H25NO2/c1-16(2)24-14-13-23(3,4)20-12-9-18(15-21(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:OC(=O)c1ccc(cc1)C#Cc1ccc2c(c1)N(CCC2(C)C)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:
4-[2-(4,4-dimethyl-1-propan-2-yl-2,3-dihydroquinolin-7-yl)ethynyl]benzoic
CHEBI:224812
CHEMBL80271
CID10315687