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Ligand

NameCHEMBL3356854
Molecular formulaC23H24ClN3O5
IUPAC name(2S)-2-[[6-chloro-4-(2,6-dimethoxyphenyl)quinazoline-2-carbonyl]amino]-4-methylpentanoic acid
Molecular weight457.911
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP4.7
SynonymsBDBM50041429
Inchi KeyQRMVAUUKTYTTEN-INIZCTEOSA-N
Inchi IDInChI=1S/C23H24ClN3O5/c1-12(2)10-16(23(29)30)26-22(28)21-25-15-9-8-13(24)11-14(15)20(27-21)19-17(31-3)6-5-7-18(19)32-4/h5-9,11-12,16H,10H2,1-4H3,(H,26,28)(H,29,30)/t16-/m0/s1
PubChem CID118721825
ChEMBLCHEMBL3356854
IUPHARN/A
BindingDB50041429
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
452938Neurotensin receptor type 1P20789Ntsr1Rattus norvegicus (Rat)424
452937Neurotensin receptor type 2Q63384Ntsr2Rattus norvegicus (Rat)416

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