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Name:CHEMBL227782
PubChem ID:16658353
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H10ClN5O2S/c11-8-4-15-9(16-10(12)13)7-3-5(19(14,17)18)1-2-6(7)8/h1-4H,(H2,14,17,18)(H4,12,13,15,16)
SMILES:NC(=Nc1ncc(c2c1cc(cc2)S(=O)(=O)N)Cl)N

Properties:
Formula:C10H10ClN5O2SAtoms:19
Molecular Weight:299.737Rotatable Bonds:2
H-bond Acceptors:7H-bond Donors:3
logP:3.6222
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-guanidino-7-sulfonamidoisoquinoline 6
CHEMBL227782