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Ligand

NameCHEMBL164206
Molecular formulaC25H34N4
IUPAC nameN-(cyclopropylmethyl)-2,5,6-trimethyl-N-propyl-7-(2,4,6-trimethylphenyl)pyrrolo[2,3-d]pyrimidin-4-amine
Molecular weight390.575
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP6.6
SynonymsN-Propyl-N-(cyclopropylmethyl)-2,5,6-trimethyl-7-mesityl-7H-pyrrolo[2,3-d]pyrimidine-4-amine
BDBM50087559
Cyclopropylmethyl-propyl-[2,5,6-trimethyl-7-(2,4,6-trimethyl-phenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-amine
Inchi KeyBUUZKUBXYMPJOM-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H34N4/c1-8-11-28(14-21-9-10-21)24-22-18(5)19(6)29(25(22)27-20(7)26-24)23-16(3)12-15(2)13-17(23)4/h12-13,21H,8-11,14H2,1-7H3
PubChem CID44375151
ChEMBLCHEMBL164206
IUPHARN/A
BindingDB50087559
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
33377Corticotropin-releasing factor receptor 1P35353Crhr1Rattus norvegicus (Rat)415

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