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Name:CHEMBL227583
PubChem ID:16658352
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H11N5O2S/c11-10(12)15-9-8-5-7(18(13,16)17)2-1-6(8)3-4-14-9/h1-5H,(H2,13,16,17)(H4,11,12,14,15)
SMILES:NC(=Nc1nccc2c1cc(cc2)S(=O)(=O)N)N

Properties:
Formula:C10H11N5O2SAtoms:18
Molecular Weight:265.292Rotatable Bonds:2
H-bond Acceptors:7H-bond Donors:3
logP:2.9688
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-guanidino-7-sulfonamidoisoquinoline 4
CHEMBL227583