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Ligand

NameCHEMBL496270
Molecular formulaC18H23Cl2N3O
IUPAC name2-(2,4-dichlorophenyl)-4-methoxy-6-methyl-N,N-dipropylpyrimidin-5-amine
Molecular weight368.302
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.7
SynonymsBDBM50272700
SCHEMBL7590432
2-(2,4-dichlorophenyl)-4-methoxy-6-methyl-N,N-dipropylpyrimidin-5-amine
Inchi KeyAUDZLQBYKYSLAE-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H23Cl2N3O/c1-5-9-23(10-6-2)16-12(3)21-17(22-18(16)24-4)14-8-7-13(19)11-15(14)20/h7-8,11H,5-6,9-10H2,1-4H3
PubChem CID10155870
ChEMBLCHEMBL496270
IUPHARN/A
BindingDB50272700
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
14540Corticotropin-releasing factor receptor 1P34998CRHR1Homo sapiens (Human)444

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