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Ligand

NameCHEMBL2431113
Molecular formulaC22H26N4O3
IUPAC name6,7-dimethoxy-4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methylquinazoline
Molecular weight394.475
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP3.9
SynonymsBDBM50440779
MLS-0463029.0001
SCHEMBL15818823
Inchi KeyCCQPDXZIANCXGP-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H26N4O3/c1-15-23-17-14-21(29-4)20(28-3)13-16(17)22(24-15)26-11-9-25(10-12-26)18-7-5-6-8-19(18)27-2/h5-8,13-14H,9-12H2,1-4H3
PubChem CID52914826
ChEMBLCHEMBL2431113
IUPHARN/A
BindingDB50440779
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
38861G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309
38863Neurotensin receptor type 1P30989NTSR1Homo sapiens (Human)418
38862Neurotensin receptor type 2O95665NTSR2Homo sapiens (Human)410

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