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Ligand

NameCHEMBL3986134
Molecular formulaC24H33F2N5O
IUPAC name2-[[6-(1,1-difluoroethyl)quinazolin-4-yl]amino]-N-[1-(4-propan-2-ylcyclohexyl)azetidin-3-yl]acetamide
Molecular weight445.559
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP4.7
SynonymsUS9062048, 118
BDBM60423
Inchi KeyDDGRFRKRHPEXOC-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H33F2N5O/c1-15(2)16-4-7-19(8-5-16)31-12-18(13-31)30-22(32)11-27-23-20-10-17(24(3,25)26)6-9-21(20)28-14-29-23/h6,9-10,14-16,18-19H,4-5,7-8,11-13H2,1-3H3,(H,30,32)(H,27,28,29)
PubChem CID118987381
ChEMBLCHEMBL3986134
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
537397C-C chemokine receptor-like 2O00421CCRL2Homo sapiens (Human)344

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