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Ligand

NameSCHEMBL9999028
Molecular formulaC23H29F3N6O2
IUPAC nameN,N-dimethyl-4-[3-[[2-[[6-(trifluoromethyl)quinazolin-4-yl]amino]acetyl]amino]azetidin-1-yl]cyclohexane-1-carboxamide
Molecular weight478.52
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogP2.7
SynonymsSCHEMBL9999029
BDBM163501
SCHEMBL15214695
US9062048, 128
CHEMBL3957648
Inchi KeyGIYOENVVCBLRNN-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H29F3N6O2/c1-31(2)22(34)14-3-6-17(7-4-14)32-11-16(12-32)30-20(33)10-27-21-18-9-15(23(24,25)26)5-8-19(18)28-13-29-21/h5,8-9,13-14,16-17H,3-4,6-7,10-12H2,1-2H3,(H,30,33)(H,27,28,29)
PubChem CID54769532
ChEMBLCHEMBL3957648
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
538399C-C chemokine receptor-like 2O00421CCRL2Homo sapiens (Human)344

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