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Ligand

NameUNII-874OEY3JEJ
Molecular formulaC22H26Cl2N4
IUPAC name3-(2,4-dichlorophenyl)-9-heptan-4-yl-6-methyl-1,2,5,9-tetrazatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraene
Molecular weight417.378
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP6.3
Synonyms874OEY3JEJ
CHEMBL188907
NBI 34041
NBI-34041
268545-87-5
[ Show all ]
Inchi KeyAKLMUGFDGONMAA-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H26Cl2N4/c1-4-6-16(7-5-2)27-10-11-28-22-19(27)12-14(3)25-21(22)20(26-28)17-9-8-15(23)13-18(17)24/h8-9,12-13,16H,4-7,10-11H2,1-3H3
PubChem CID9888194
ChEMBLCHEMBL188907
IUPHARN/A
BindingDB50171325
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
7663Corticotropin-releasing factor receptor 1P34998CRHR1Homo sapiens (Human)444

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