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Name:CHEMBL224689
PubChem ID:16658356
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14ClN5O4S/c18-14-8-21-15(22-17(19)20)13-7-11(4-5-12(13)14)28(26,27)23-10-3-1-2-9(6-10)16(24)25/h1-8,23H,(H,24,25)(H4,19,20,21,22)
SMILES:NC(=Nc1ncc(c2c1cc(cc2)S(=O)(=O)Nc1cccc(c1)C(=O)O)Cl)N

Properties:
Formula:C17H14ClN5O4SAtoms:28
Molecular Weight:419.842Rotatable Bonds:5
H-bond Acceptors:9H-bond Donors:4
logP:4.8465
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-guanidino-7-sulfonamidoisoquinoline 12
CHEMBL224689