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Drug Details

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Name:NSC723742
PubChem ID:405953
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H32N6O5/c1-3-40-25(37)15-14-23(30(39)41-4-2)35-29(38)19-10-12-21(13-11-19)33-28-26(18-8-6-5-7-9-18)36-27-22(32)16-20(31)17-24(27)34-28/h5-13,16-17,23H,3-4,14-15,31-32H2,1-2H3,(H,33,34)(H,35,38)
SMILES:CCOC(=O)C(NC(=O)c1ccc(cc1)Nc1nc2cc(N)cc(c2nc1c1ccccc1)N)CCC(=O)OCC

Properties:
Formula:C30H32N6O5Atoms:41
Molecular Weight:556.612Rotatable Bonds:14
H-bond Acceptors:10H-bond Donors:4
logP:5.8359
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1L8PV2
CHEBI:566246
CHEMBL463667
CID405953
diethyl
Diethyl N[4-[(3-phenyl-5,7-diaminoquinoxalin-2-yl)amino]benzoyl]-L-g lutamate
NSC723742