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Ligand

NameCHEMBL2431235
Molecular formulaC27H27N5O4
IUPAC name6-ethoxy-7-methoxy-4-[4-(2-nitrophenyl)piperazin-1-yl]-2-phenylquinazoline
Molecular weight485.544
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP5.4
SynonymsBDBM50440748
Inchi KeyNCAZRSMRZPBXMW-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H27N5O4/c1-3-36-25-17-20-21(18-24(25)35-2)28-26(19-9-5-4-6-10-19)29-27(20)31-15-13-30(14-16-31)22-11-7-8-12-23(22)32(33)34/h4-12,17-18H,3,13-16H2,1-2H3
PubChem CID73352405
ChEMBLCHEMBL2431235
IUPHARN/A
BindingDB50440748
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
219623G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309
219624Neurotensin receptor type 1P30989NTSR1Homo sapiens (Human)418
219625Neurotensin receptor type 2O95665NTSR2Homo sapiens (Human)410

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