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Ligand

NameCHEMBL348967
Molecular formulaC24H33FN4
IUPAC nameN-ethyl-N-(4-fluorobutyl)-2,5,6-trimethyl-7-(2,4,6-trimethylphenyl)pyrrolo[2,3-d]pyrimidin-4-amine
Molecular weight396.554
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP6.4
SynonymsEthyl-(4-fluoro-butyl)-[2,5,6-trimethyl-7-(2,4,6-trimethyl-phenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-amine
N-(4-Fluorobutyl)-N-ethyl-2,5,6-trimethyl-7-mesityl-7H-pyrrolo[2,3-d]pyrimidine-4-amine
BDBM50087560
Inchi KeyCVQWTFRDBCYWIJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H33FN4/c1-8-28(12-10-9-11-25)23-21-18(5)19(6)29(24(21)27-20(7)26-23)22-16(3)13-15(2)14-17(22)4/h13-14H,8-12H2,1-7H3
PubChem CID10363370
ChEMBLCHEMBL348967
IUPHARN/A
BindingDB50087560
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
51723Corticotropin-releasing factor receptor 1P35353Crhr1Rattus norvegicus (Rat)415

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