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Ligand

NameCHEMBL542064
Molecular formulaC9H13ClN2O2
IUPAC namebut-2-ynyl 1,4,5,6-tetrahydropyrimidine-5-carboxylate;hydrochloride
Molecular weight216.665
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogPNone
SynonymsSCHEMBL8671476
Inchi KeyQDXIQSRFVLMXFL-UHFFFAOYSA-N
Inchi IDInChI=1S/C9H12N2O2.ClH/c1-2-3-4-13-9(12)8-5-10-7-11-6-8;/h7-8H,4-6H2,1H3,(H,10,11);1H
PubChem CID45259463
ChEMBLCHEMBL542064
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
275883Muscarinic acetylcholine receptor M1P12657Chrm1Mus musculus (Mouse)460

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