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Ligand

NameCHEMBL381850
Molecular formulaC23H28N4
IUPAC name(10S)-9-(cyclopropylmethyl)-3-(2,4-dimethylphenyl)-10-ethyl-6-methyl-1,2,5,9-tetrazatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraene
Molecular weight360.505
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.9
SynonymsN/A
Inchi KeyAQCNQDUUWHDSKL-SFHVURJKSA-N
Inchi IDInChI=1S/C23H28N4/c1-5-18-13-27-23-20(26(18)12-17-7-8-17)11-16(4)24-22(23)21(25-27)19-9-6-14(2)10-15(19)3/h6,9-11,17-18H,5,7-8,12-13H2,1-4H3/t18-/m0/s1
PubChem CID11530590
ChEMBLCHEMBL381850
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
11567Corticotropin-releasing factor receptor 1P34998CRHR1Homo sapiens (Human)444

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