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Ligand

NameCHEMBL538224
Molecular formulaC6H12ClN3O2
IUPAC namemethyl 2-amino-1,4,5,6-tetrahydropyrimidine-5-carboxylate;hydrochloride
Molecular weight193.631
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogPNone
SynonymsSCHEMBL8622201
2-amino-5-methyloxycarbonyl-1,4,5,6-tetrahydropyrimidine hydrochloride
DSCQSUGSHLNSTF-UHFFFAOYSA-N
Inchi KeyDSCQSUGSHLNSTF-UHFFFAOYSA-N
Inchi IDInChI=1S/C6H11N3O2.ClH/c1-11-5(10)4-2-8-6(7)9-3-4;/h4H,2-3H2,1H3,(H3,7,8,9);1H
PubChem CID19962057
ChEMBLCHEMBL538224
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
67467Muscarinic acetylcholine receptor M1P12657Chrm1Mus musculus (Mouse)460

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