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Ligand

Nameurapidil
Molecular formulaC20H29N5O3
IUPAC name6-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]-1,3-dimethylpyrimidine-2,4-dione
Molecular weight387.484
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP1.5
SynonymsD0K0VO
Tocris-1772
Ebrantil
2,3H)-Pyrimidinedione, 6-[[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]amino]-1,3-dimethyl-
HY-B0716
[ Show all ]
Inchi KeyICMGLRUYEQNHPF-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H29N5O3/c1-22-18(15-19(26)23(2)20(22)27)21-9-6-10-24-11-13-25(14-12-24)16-7-4-5-8-17(16)28-3/h4-5,7-8,15,21H,6,9-14H2,1-3H3
PubChem CID5639
ChEMBLCHEMBL279229
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1299095-hydroxytryptamine receptor 1DP79400HTR1DSus scrofa (Pig)291
129907Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
129908Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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