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Ligand

NameCHEMBL1921998
Molecular formulaC24H29N5O2
IUPAC name2-N-cyclohexyl-4-N-(3-methoxyphenyl)-6-N-(4-methoxyphenyl)pyrimidine-2,4,6-triamine
Molecular weight419.529
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP6.0
SynonymsBDBM50358657
Inchi KeyIQQWETRSALALPB-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H29N5O2/c1-30-20-13-11-18(12-14-20)25-22-16-23(26-19-9-6-10-21(15-19)31-2)29-24(28-22)27-17-7-4-3-5-8-17/h6,9-17H,3-5,7-8H2,1-2H3,(H3,25,26,27,28,29)
PubChem CID57394237
ChEMBLCHEMBL1921998
IUPHARN/A
BindingDB50358657
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
139538Galanin receptor type 1P47211GALR1Homo sapiens (Human)349
139537Galanin receptor type 2O43603GALR2Homo sapiens (Human)387

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