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Ligand

NameCHEMBL3646909
Molecular formulaC24H28N4
IUPAC name2-(2,6-dimethylphenyl)-N,N-dimethyl-6-(2-methylphenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine
Molecular weight372.516
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.1
SynonymsUS8846656, 17-T
BDBM134475
SCHEMBL14660424
Inchi KeyAMFBOVDUZWZNDH-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H28N4/c1-16-9-6-7-12-21(16)28-14-13-20-19(15-28)24(27(4)5)26-23(25-20)22-17(2)10-8-11-18(22)3/h6-12H,13-15H2,1-5H3
PubChem CID71238924
ChEMBLCHEMBL3646909
IUPHARN/A
BindingDB134475
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
8821C5a anaphylatoxin chemotactic receptor 1P21730C5AR1Homo sapiens (Human)350

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