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Name:CHEMBL133725
PubChem ID:9907650
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H25N3O2/c1-22(2)11-12-23(3,4)20-19(22)24-13-18(26-20)17-10-9-16(25-17)14-5-7-15(8-6-14)21(27)28/h5-10,13,25H,11-12H2,1-4H3,(H,27,28)
SMILES:OC(=O)c1ccc(cc1)c1ccc([nH]1)c1cnc2c(n1)C(C)(C)CCC2(C)C

Properties:
Formula:C23H25N3O2Atoms:28
Molecular Weight:375.464Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:2
logP:5.1859
Targets:
Synonyms:
4-[5-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)-1H-pyrrol-2-yl]benzo
CHEBI:320934
CHEMBL133725
CID9907650