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Drug Details

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Name:AXB
PubChem ID:25144971
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H21N5O6S2/c25-17-18(20(31)19(17)30)29-5-3-12-2-1-11(7-13(12)9-29)8-26-23(33)21-27-22(32)16-14-4-6-37(34,35)10-15(14)36-24(16)28-21/h1-2,7H,3-6,8-10,25H2,(H,26,33)(H,27,28,32)
SMILES:O=C1C(=C(C1=O)N1CCc2c(C1)cc(cc2)CNC(=O)c1nc2sc3c(c2c(=O)[nH]1)CCS(=O)(=O)C3)N

Properties:
Formula:C24H21N5O6S2Atoms:37
Molecular Weight:539.583Rotatable Bonds:5
H-bond Acceptors:11H-bond Donors:3
logP:2.1756
Targets:
NameUniprot IDSourceReferencesInteraction
MatrilysinMMP7_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AXB
CHEMBL460725
thiopyranothienopyrimidine, 1