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Ligand

NameCHEMBL2431237
Molecular formulaC28H30N4O3
IUPAC name6-ethoxy-7-methoxy-4-[4-(4-methoxyphenyl)piperazin-1-yl]-2-phenylquinazoline
Molecular weight470.573
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP5.5
SynonymsBDBM50440751
Inchi KeyDJMMEPKHPYUUFQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H30N4O3/c1-4-35-26-18-23-24(19-25(26)34-3)29-27(20-8-6-5-7-9-20)30-28(23)32-16-14-31(15-17-32)21-10-12-22(33-2)13-11-21/h5-13,18-19H,4,14-17H2,1-3H3
PubChem CID73355398
ChEMBLCHEMBL2431237
IUPHARN/A
BindingDB50440751
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
61621G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309
61620Neurotensin receptor type 1P30989NTSR1Homo sapiens (Human)418
61622Neurotensin receptor type 2O95665NTSR2Homo sapiens (Human)410

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