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Ligand

NameCHEMBL3671285
Molecular formulaC20H15N5O
IUPAC name6-methyl-5-[2-methyl-4-(1H-pyrrolo[3,2-c]pyridin-4-yloxy)phenyl]pyrimidine-4-carbonitrile
Molecular weight341.374
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.6
SynonymsUS8822494, 17
BDBM130471
SCHEMBL17291584
Inchi KeyAWDPOYJGTNBQTC-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H15N5O/c1-12-9-14(26-20-16-5-7-22-17(16)6-8-23-20)3-4-15(12)19-13(2)24-11-25-18(19)10-21/h3-9,11,22H,1-2H3
PubChem CID86767096
ChEMBLCHEMBL3671285
IUPHARN/A
BindingDB130471
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
15906D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446

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