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Name:CHEMBL377681
PubChem ID:9893177
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H32N6O4/c24-21(25)17-9-8-16(12-26-17)13-28-22(32)19-7-4-10-29(19)23(33)18(27-14-20(30)31)11-15-5-2-1-3-6-15/h4,7-9,12,15,18-19,27H,1-3,5-6,10-11,13-14H2,(H3,24,25)(H,28,32)(H,30,31)/t18-,19+/m1/s1
SMILES:OC(=O)CN[C@@H](C(=O)N1CC=C[C@H]1C(=O)NCc1ccc(nc1)C(=N)N)CC1CCCCC1

Properties:
Formula:C23H32N6O4Atoms:33
Molecular Weight:456.538Rotatable Bonds:12
H-bond Acceptors:10H-bond Donors:5
logP:2.2818
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-((R)-1-((S)-2-(N-(6-CARBAMIMIDOYLPYRIDIN-3-YL)METHYLCARBAMOYL)-2H-PYRROL
2-((R)-1-((S)-2-(N-(6-CARBAMIMIDOYLPYRIDIN-3-YL)METHYLCARBAMOYL)-2H-PYRROL-1(5H)-YL)-3-CYCLOHEXYL-1-OXOPROPAN-2-YLAMINO)ACETIC ACID
CDO
CHEBI:41514
CHEBI:446903
CHEMBL377681
CID9893177