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Name:CHEMBL131850
PubChem ID:10524574
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H24N2O2S/c1-22(2)9-10-23(3,4)20-19(22)24-12-17(25-20)18-11-16(13-28-18)14-5-7-15(8-6-14)21(26)27/h5-8,11-13H,9-10H2,1-4H3,(H,26,27)
SMILES:OC(=O)c1ccc(cc1)c1csc(c1)c1cnc2c(n1)C(C)(C)CCC2(C)C

Properties:
Formula:C23H24N2O2SAtoms:28
Molecular Weight:392.514Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:5.9193
Targets:
Synonyms:
4-[5-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)thiophen-3-yl]benzoic
CHEBI:321566
CHEMBL131850
CID10524574