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Name:CHEMBL227940
PubChem ID:16658354
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H16ClN5O2S/c15-12-8-18-13(19-14(16)17)11-7-9(3-4-10(11)12)23(21,22)20-5-1-2-6-20/h3-4,7-8H,1-2,5-6H2,(H4,16,17,18,19)
SMILES:NC(=Nc1ncc(c2c1cc(cc2)S(=O)(=O)N1CCCC1)Cl)N

Properties:
Formula:C14H16ClN5O2SAtoms:23
Molecular Weight:353.827Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:2
logP:3.9969
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-guanidino-7-sulfonamidoisoquinoline 8
CHEMBL227940