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Name:CHEMBL132033
PubChem ID:10619546
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H24N2O3/c1-22(2)11-12-23(3,4)20-19(22)24-13-16(25-20)18-10-9-17(28-18)14-5-7-15(8-6-14)21(26)27/h5-10,13H,11-12H2,1-4H3,(H,26,27)
SMILES:OC(=O)c1ccc(cc1)c1ccc(o1)c1cnc2c(n1)C(C)(C)CCC2(C)C

Properties:
Formula:C23H24N2O3Atoms:28
Molecular Weight:376.448Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:5.4508
Targets:
Synonyms:
4-[5-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)-2-furyl]benzoic Acid
CHEBI:320907
CHEMBL132033
CID10619546