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Ligand

NameCHEMBL2431106
Molecular formulaC25H30N4O2
IUPAC name2-cyclopropyl-6,7-dimethoxy-4-[4-[(4-methylphenyl)methyl]piperazin-1-yl]quinazoline
Molecular weight418.541
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP4.2
SynonymsSCHEMBL15819681
BDBM50440759
MLS-0471513.0001
Inchi KeyNTOIAIPOJUIVOK-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H30N4O2/c1-17-4-6-18(7-5-17)16-28-10-12-29(13-11-28)25-20-14-22(30-2)23(31-3)15-21(20)26-24(27-25)19-8-9-19/h4-7,14-15,19H,8-13,16H2,1-3H3
PubChem CID56593291
ChEMBLCHEMBL2431106
IUPHARN/A
BindingDB50440759
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
231751G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309
231749Neurotensin receptor type 1P30989NTSR1Homo sapiens (Human)418
231750Neurotensin receptor type 2O95665NTSR2Homo sapiens (Human)410

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