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Ligand

NameCHEMBL508170
Molecular formulaC26H34N4O2
IUPAC name4-N-cycloheptyl-6,7-dimethoxy-2-N-methyl-2-N-(2-phenylethyl)quinazoline-2,4-diamine
Molecular weight434.584
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP6.6
SynonymsN/A
Inchi KeyBDRBSUWFRFWYHA-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H34N4O2/c1-30(16-15-19-11-7-6-8-12-19)26-28-22-18-24(32-3)23(31-2)17-21(22)25(29-26)27-20-13-9-4-5-10-14-20/h6-8,11-12,17-18,20H,4-5,9-10,13-16H2,1-3H3,(H,27,28,29)
PubChem CID44561293
ChEMBLCHEMBL508170
IUPHARN/A
BindingDBN/A
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
21179C-C chemokine receptor type 4P51679CCR4Homo sapiens (Human)360

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