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Ligand

NameCHEMBL2431234
Molecular formulaC24H27ClN4O2
IUPAC name4-[4-(2-chlorophenyl)piperazin-1-yl]-2-cyclobutyl-6,7-dimethoxyquinazoline
Molecular weight438.956
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP5.3
SynonymsBDBM50440771
MLS-0463025.0001
SCHEMBL15819396
Inchi KeyGCVVIGBCICNSIY-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H27ClN4O2/c1-30-21-14-17-19(15-22(21)31-2)26-23(16-6-5-7-16)27-24(17)29-12-10-28(11-13-29)20-9-4-3-8-18(20)25/h3-4,8-9,14-16H,5-7,10-13H2,1-2H3
PubChem CID52914819
ChEMBLCHEMBL2431234
IUPHARN/A
BindingDB50440771
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
93318G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309
93317Neurotensin receptor type 1P30989NTSR1Homo sapiens (Human)418
93316Neurotensin receptor type 2O95665NTSR2Homo sapiens (Human)410

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