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Name:pyrazolopyridine, 46
PubChem ID:25138270
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H26N4O4/c1-2-19-17(21-5-3-4-11-27(21)25-19)13-15-6-8-16(9-7-15)22(28)24-20-10-12-31-14-18(20)23(29)26-30/h3-9,11,18,20,30H,2,10,12-14H2,1H3,(H,24,28)(H,26,29)/t18-,20+/m0/s1
SMILES:ONC(=O)[C@H]1COCC[C@H]1NC(=O)c1ccc(cc1)Cc1c(CC)nn2c1cccc2

Properties:
Formula:C23H26N4O4Atoms:31
Molecular Weight:422.477Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:3
logP:2.9096
Targets:
NameUniprot IDSourceReferencesInteraction
MatrilysinMMP7_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL429674
pyrazolopyridine, 46