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Ligand

NameCHEMBL3356853
Molecular formulaC24H24ClN3O5
IUPAC name1-[[6-chloro-4-(2,6-dimethoxyphenyl)quinazoline-2-carbonyl]amino]cyclohexane-1-carboxylic acid
Molecular weight469.922
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP4.6
SynonymsBDBM50041427
Inchi KeyDXXJCGHFVLGJMM-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H24ClN3O5/c1-32-17-7-6-8-18(33-2)19(17)20-15-13-14(25)9-10-16(15)26-21(27-20)22(29)28-24(23(30)31)11-4-3-5-12-24/h6-10,13H,3-5,11-12H2,1-2H3,(H,28,29)(H,30,31)
PubChem CID118721824
ChEMBLCHEMBL3356853
IUPHARN/A
BindingDB50041427
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
444520Neurotensin receptor type 1P20789Ntsr1Rattus norvegicus (Rat)424
444519Neurotensin receptor type 2Q63384Ntsr2Rattus norvegicus (Rat)416

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