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Name:CHEMBL227421
PubChem ID:9952109
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H16ClN5O4S/c1-14(2,12(21)22)20-25(23,24)7-3-4-8-9(5-7)11(19-13(16)17)18-6-10(8)15/h3-6,20H,1-2H3,(H,21,22)(H4,16,17,18,19)
SMILES:NC(=Nc1ncc(c2c1cc(cc2)S(=O)(=O)NC(C(=O)O)(C)C)Cl)N

Properties:
Formula:C14H16ClN5O4SAtoms:25
Molecular Weight:385.826Rotatable Bonds:5
H-bond Acceptors:9H-bond Donors:4
logP:3.8069
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-(((4-chloro-1-guanidino-7-isoquinolinyl)sulfonyl)amino)isobutyric Acid
CHEMBL227421
CID9952109
UK-371804