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Ligand

NameCHEMBL179608
Molecular formulaC22H28Cl2N4
IUPAC name2-(2,4-dichlorophenyl)-7-heptan-4-yl-10-methyl-2,7,9,11-tetrazatricyclo[6.3.1.04,12]dodeca-1(11),8(12),9-triene
Molecular weight419.394
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP6.9
SynonymsBDBM50423379
SCHEMBL5103479
Inchi KeyATYWTDSKRJOYQU-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H28Cl2N4/c1-4-6-17(7-5-2)27-11-10-15-13-28(19-9-8-16(23)12-18(19)24)22-20(15)21(27)25-14(3)26-22/h8-9,12,15,17H,4-7,10-11,13H2,1-3H3
PubChem CID10180350
ChEMBLCHEMBL179608
IUPHARN/A
BindingDB50423379
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
14427Corticotropin-releasing factor receptor 1P34998CRHR1Homo sapiens (Human)444

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