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Ligand

NameCHEMBL3671303
Molecular formulaC18H14ClN5O
IUPAC name4-[3-chloro-4-(4,6-dimethylpyrimidin-5-yl)phenoxy]-1H-pyrazolo[4,3-c]pyridine
Molecular weight351.794
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.7
SynonymsUS8822494, 37
BDBM130491
SCHEMBL15666984
Inchi KeyARHFECFMOBQKGB-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H14ClN5O/c1-10-17(11(2)22-9-21-10)13-4-3-12(7-15(13)19)25-18-14-8-23-24-16(14)5-6-20-18/h3-9H,1-2H3,(H,23,24)
PubChem CID74223829
ChEMBLCHEMBL3671303
IUPHARN/A
BindingDB130491
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
12457D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446

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