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Ligand

NameCHEMBL352378
Molecular formulaC19H27ClN4O2
IUPAC name2-N-(2-chloro-4,6-dimethoxyphenyl)-2-N,4-N,4-N-triethyl-6-methylpyrimidine-2,4-diamine
Molecular weight378.901
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP4.7
SynonymsN*2*-(2-Chloro-4,6-dimethoxy-phenyl)-N*2*,N*4*,N*4*-triethyl-6-methyl-pyrimidine-2,4-diamine
2-[Ethyl(2-chloro-4,6-dimethoxyphenyl)amino]-4-(diethylamino)-6-methylpyrimidine
BDBM50074360
Inchi KeyADSLIDNGJTWAQF-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H27ClN4O2/c1-7-23(8-2)17-10-13(4)21-19(22-17)24(9-3)18-15(20)11-14(25-5)12-16(18)26-6/h10-12H,7-9H2,1-6H3
PubChem CID10595854
ChEMBLCHEMBL352378
IUPHARN/A
BindingDB50074360
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
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GLASS IDNameUniProtGeneSpeciesLength
3033Corticotropin-releasing factor receptor 1P34998CRHR1Homo sapiens (Human)444

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