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Ligand

NameCHEMBL2431108
Molecular formulaC24H26N4O3
IUPAC name[4-(2-cyclopropyl-6,7-dimethoxyquinazolin-4-yl)piperazin-1-yl]-phenylmethanone
Molecular weight418.497
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP3.4
SynonymsSCHEMBL15821063
BDBM50440752
MLS-0471512.0001
Inchi KeyLAVIRFINTRGEDZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H26N4O3/c1-30-20-14-18-19(15-21(20)31-2)25-22(16-8-9-16)26-23(18)27-10-12-28(13-11-27)24(29)17-6-4-3-5-7-17/h3-7,14-16H,8-13H2,1-2H3
PubChem CID56593289
ChEMBLCHEMBL2431108
IUPHARN/A
BindingDB50440752
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
182892G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309
182890Neurotensin receptor type 1P30989NTSR1Homo sapiens (Human)418
182891Neurotensin receptor type 2O95665NTSR2Homo sapiens (Human)410

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