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Name:2jbo
PubChem ID:10389239
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H16N4O/c26-21-16-11-20(25-18(16)6-8-23-21)14-5-7-22-19(10-14)15-9-13-3-1-2-4-17(13)24-12-15/h1-5,7,9-12,25H,6,8H2,(H,23,26)
SMILES:O=C1NCCc2c1cc([nH]2)c1ccnc(c1)c1cnc2c(c1)cccc2

Properties:
Formula:C21H16N4OAtoms:26
Molecular Weight:340.378Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:2
logP:3.9066
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-(2-Quinolin-3-Ylpyridin-4-Yl)-1,5,6,7-Tetrahydro-4h-Pyrrolo[3,2-C]pyridi
2jbo
2jbp
CHEBI:44795
CHEMBL226403
CID10389239
DB08358
Kinome_3179
P4O
Pyrrolopyridine, 16