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Ligand

NameCHEMBL3938269
Molecular formulaC19H14ClN3
IUPAC name5-(3-chlorophenyl)-4-phenyl-N-prop-2-ynylpyrimidin-2-amine
Molecular weight319.792
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.6
SynonymsN/A
Inchi KeyAAQSTRPLQXKMKS-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H14ClN3/c1-2-11-21-19-22-13-17(15-9-6-10-16(20)12-15)18(23-19)14-7-4-3-5-8-14/h1,3-10,12-13H,11H2,(H,21,22,23)
PubChem CID134149107
ChEMBLCHEMBL3938269
IUPHARN/A
BindingDBN/A
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
547903Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326

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