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Ligand

NameUNII-NGJ1K8EOK1
Molecular formulaC21H26N4
IUPAC name(6S)-2-phenyl-6-[(4-phenylpiperazin-1-yl)methyl]-1,4,5,6-tetrahydropyrimidine
Molecular weight334.467
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.9
SynonymsNGJ1K8EOK1
CHEMBL169459
FAUC-312
(+)-Fauc-312
562104-72-7
[ Show all ]
Inchi KeyBJWYIHWMKMZYRS-IBGZPJMESA-N
Inchi IDInChI=1S/C21H26N4/c1-3-7-18(8-4-1)21-22-12-11-19(23-21)17-24-13-15-25(16-14-24)20-9-5-2-6-10-20/h1-10,19H,11-17H2,(H,22,23)/t19-/m0/s1
PubChem CID10359539
ChEMBLCHEMBL169459
IUPHARN/A
BindingDB50124193
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
25527D(1A) dopamine receptorQ95136DRD1Bos taurus (Bovine)446
25528D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
25525D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
25526D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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