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Name:CID 11179962
PubChem ID:11179962
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H35N5O3S/c1-30-22(18-19-10-3-2-4-11-19)28(36)33-17-9-14-23(33)26(35)31-21(13-7-8-16-29)25(34)27-32-20-12-5-6-15-24(20)37-27/h2-6,10-12,15,21-23,30H,7-9,13-14,16-18,29H2,1H3,(H,31,35)/t21-,22+,23-/m0/s1
SMILES:NCCCC[C@@H](C(=O)c1nc2c(s1)cccc2)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](Cc1ccccc1)NC

Properties:
Formula:C28H35N5O3SAtoms:37
Molecular Weight:521.674Rotatable Bonds:14
H-bond Acceptors:9H-bond Donors:3
logP:4.3345
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-ketobenzothiazole 37
CHEMBL369868
CID 11179962
CID11179962