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Ligand

NameCHEMBL354367
Molecular formulaC19H25BrF3N5O
IUPAC name2-N-[2-bromo-4-(trifluoromethoxy)phenyl]-4-N-butyl-2-N,4-N-diethyl-6-methyl-1,3,5-triazine-2,4-diamine
Molecular weight476.342
Hydrogen bond acceptor9
Hydrogen bond donor0
XlogP6.7
SynonymsBDBM50074399
N-(2-Bromo-4-trifluoromethoxy-phenyl)-N''-butyl-N,N''-diethyl-6-methyl-[1,3,5]triazine-2,4-diamine
Inchi KeyBAWYWONSUUQCDE-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H25BrF3N5O/c1-5-8-11-27(6-2)17-24-13(4)25-18(26-17)28(7-3)16-10-9-14(12-15(16)20)29-19(21,22)23/h9-10,12H,5-8,11H2,1-4H3
PubChem CID10838302
ChEMBLCHEMBL354367
IUPHARN/A
BindingDB50074399
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
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GLASS IDNameUniProtGeneSpeciesLength
19261Corticotropin-releasing factor receptor 1P34998CRHR1Homo sapiens (Human)444

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