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Name:CHEMBL390310
PubChem ID:16658633
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H18ClN5O2S/c16-13-8-19-14(20-15(17)18)12-7-10(5-6-11(12)13)24(22,23)21-9-3-1-2-4-9/h5-9,21H,1-4H2,(H4,17,18,19,20)
SMILES:NC(=Nc1ncc(c2c1cc(cc2)S(=O)(=O)NC1CCCC1)Cl)N

Properties:
Formula:C15H18ClN5O2SAtoms:24
Molecular Weight:367.854Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:3
logP:4.8863
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-guanidino-7-sulfonamidoisoquinoline 7
CHEMBL390310