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Name:pyrazolopyridine, 49
PubChem ID:25022681
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H21F3N4O4/c23-22(24,25)19-15(18-3-1-2-9-29(18)27-19)11-13-4-6-14(7-5-13)20(30)26-17-8-10-33-12-16(17)21(31)28-32/h1-7,9,16-17,32H,8,10-12H2,(H,26,30)(H,28,31)/t16-,17+/m0/s1
SMILES:ONC(=O)[C@H]1COCC[C@H]1NC(=O)c1ccc(cc1)Cc1c2ccccn2nc1C(F)(F)F

Properties:
Formula:C22H21F3N4O4Atoms:33
Molecular Weight:462.422Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:3
logP:3.366
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL402393
pyrazolopyridine, 49