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Name:CHEMBL227584
PubChem ID:16658357
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H14ClN5O4S/c14-10-6-17-12(19-13(15)16)9-5-7(1-2-8(9)10)24(22,23)18-4-3-11(20)21/h1-2,5-6,18H,3-4H2,(H,20,21)(H4,15,16,17,19)
SMILES:OC(=O)CCNS(=O)(=O)c1ccc2c(c1)c(ncc2Cl)N=C(N)N

Properties:
Formula:C13H14ClN5O4SAtoms:24
Molecular Weight:371.799Rotatable Bonds:6
H-bond Acceptors:9H-bond Donors:4
logP:3.4184
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-guanidino-7-sulfonamidoisoquinoline 14
CHEMBL227584