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Name:Pyrrolopyridine, 23
PubChem ID:11992146
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H14FN3O/c19-14-4-2-1-3-12(14)17-9-11(5-7-20-17)16-10-13-15(22-16)6-8-21-18(13)23/h1-5,7,9-10,22H,6,8H2,(H,21,23)
SMILES:Fc1ccccc1c1nccc(c1)c1cc2c([nH]1)CCNC2=O

Properties:
Formula:C18H14FN3OAtoms:23
Molecular Weight:307.322Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:2
logP:3.4975
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2p3g
8-[2-(2-fluorophenyl)pyridin-4-yl]-4,9-diazabicyclo[4.3.0]nona-7,10-dien-5
CHEBI:42447
CHEMBL226471
CID11992146
DB07728
F10
Kinome_2487
Pyrrolopyridine, 23