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Name:C4A
PubChem ID:6857707
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H33N5O5/c1-2-37-28(36)31-23(9-5-6-14-29)25(34)26-32-24(38-33-26)15-18-10-12-19(13-11-18)27(35)30-22-16-20-7-3-4-8-21(20)17-22/h3-4,7-8,10-13,22-23H,2,5-6,9,14-17,29H2,1H3,(H,30,35)(H,31,36)/t23-/m0/s1
SMILES:NCCCC[C@@H](C(=O)c1noc(n1)Cc1ccc(cc1)C(=O)NC1Cc2c(C1)cccc2)NC(=O)OCC

Properties:
Formula:C28H33N5O5Atoms:38
Molecular Weight:519.592Rotatable Bonds:15
H-bond Acceptors:10H-bond Donors:3
logP:4.4661
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1OAH3P
C4A
CHEBI:41400
CHEMBL214368
CID6857707
CRA23
ETHYL
ETHYL {(1S)-5-AMINO-1-[(5-{4-[(2,3-DIHYDRO-1H-INDEN-2-YLAMINO)CARBONYL]BENZYL}-1,2,4-OXADIAZOL-3-YL)CARBONYL]PENTYL}CARBAMATE