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Ligand

Name(R)-ZINC-3573
Molecular formulaC18H21N5
IUPAC name(3R)-N,N-dimethyl-1-(5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)pyrrolidin-3-amine
Molecular weight307.401
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP2.7
SynonymsAKOS030632668
ZINC-72453573
(R)-ZINC-3573, >=98% (HPLC)
GTPL9566
ZINC72453573
[ Show all ]
Inchi KeyXKBSPAZCFAIBJL-OAHLLOKOSA-N
Inchi IDInChI=1S/C18H21N5/c1-21(2)15-9-11-22(13-15)18-12-16(14-6-4-3-5-7-14)20-17-8-10-19-23(17)18/h3-8,10,12,15H,9,11,13H2,1-2H3/t15-/m1/s1
PubChem CID95882507
ChEMBLN/A
IUPHAR9566
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
555253Mas-related G-protein coupled receptor member X2Q96LB1MRGPRX2Homo sapiens (Human)330

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