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Name:Pyrrolopyridine, 9
PubChem ID:16719862
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H15N3O/c22-18-14-11-17(21-15(14)7-9-20-18)13-6-8-19-16(10-13)12-4-2-1-3-5-12/h1-6,8,10-11,21H,7,9H2,(H,20,22)
SMILES:O=C1NCCc2c1cc([nH]2)c1ccnc(c1)c1ccccc1

Properties:
Formula:C18H15N3OAtoms:22
Molecular Weight:289.331Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:2
logP:3.3584
Targets:
NameUniprot IDSourceReferencesInteraction
Ribosomal protein S6 kinase alpha-5KS6A5_HUMANBindingDB-shows
Synonyms:
CHEMBL388566
Pyrrolopyridine, 9