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Name:substituted glycine deriv. 21
PubChem ID:16658409
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H14ClN5O4S/c1-6(12(20)21)19-24(22,23)7-2-3-8-9(4-7)11(18-13(15)16)17-5-10(8)14/h2-6,19H,1H3,(H,20,21)(H4,15,16,17,18)/t6-/m0/s1
SMILES:OC(=O)[C@@H](NS(=O)(=O)c1ccc2c(c1)c(ncc2Cl)N=C(N)N)C

Properties:
Formula:C13H14ClN5O4SAtoms:24
Molecular Weight:371.799Rotatable Bonds:5
H-bond Acceptors:9H-bond Donors:4
logP:3.4168
Targets:
NameUniprot IDSourceReferencesInteraction
PlasminogenPLMN_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL223864
substituted glycine deriv. 21