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Name:CHEMBL432592
PubChem ID:10405813
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H23N3O3/c1-19(2)9-10-20(3,4)16-15(19)21-11-14(23-16)17(24)22-13-7-5-12(6-8-13)18(25)26/h5-8,11H,9-10H2,1-4H3,(H,22,24)(H,25,26)
SMILES:O=C(c1cnc2c(n1)C(C)(C)CCC2(C)C)Nc1ccc(cc1)C(=O)O

Properties:
Formula:C20H23N3O3Atoms:26
Molecular Weight:353.415Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:2
logP:3.8491
Targets:
Synonyms:
4-[(5,5,8,8-tetramethyl6,7-dihydroquinoxaline-2-carbonyl)amino]benzoic
CHEBI:270641
CHEMBL432592
CID10405813