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Name:2-(3-(6-Methylpyridin-2-yl)-1H-pyrazol-4-yl)-1,5-naphthyridine
PubChem ID:449054
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H13N5/c1-11-4-2-5-16(20-11)17-12(10-19-22-17)13-7-8-14-15(21-13)6-3-9-18-14/h2-10H,1H3,(H,19,22)
SMILES:Cc1cccc(n1)c1[nH]ncc1c1ccc2c(n1)cccn2

Properties:
Formula:C17H13N5Atoms:22
Molecular Weight:287.319Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:3.3903
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1vjy
2-(3-(6-Methylpyridin-2-yl)-1H-pyrazol-4-yl)-1,5-naphthyridine
2-[3-(6-methylpyridin-2-yl)-2H-pyrazol-4-yl]-1,5-naphthyridine
2-[5-(6-methylpyridin-2-yl)-1H-pyrazol-4-yl]-1,5-naphthyridine
446859-33-2
AC1L9MO3
ALK5 Inhibitor II
CHEBI:406655
CHEMBL185238
CID449054
EN002636
HMS3261N03
IN1052
NCGC00242054-01
TGF-beta RI Kinase Inhibitor II
Transforming Growth Factor-beta Type I Receptor Kinase Inhibitor II