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Ligand

NameCHEMBL2431127
Molecular formulaC23H26N4O
IUPAC name2-cyclobutyl-4-[4-(2-methoxyphenyl)piperazin-1-yl]quinazoline
Molecular weight374.488
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.7
SynonymsSCHEMBL15821056
BDBM50440760
MLS-0463112.0001
Inchi KeyHOHUZHPCXFCPMJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H26N4O/c1-28-21-12-5-4-11-20(21)26-13-15-27(16-14-26)23-18-9-2-3-10-19(18)24-22(25-23)17-7-6-8-17/h2-5,9-12,17H,6-8,13-16H2,1H3
PubChem CID53245626
ChEMBLCHEMBL2431127
IUPHARN/A
BindingDB50440760
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
119990G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309
119992Neurotensin receptor type 1P30989NTSR1Homo sapiens (Human)418
119991Neurotensin receptor type 2O95665NTSR2Homo sapiens (Human)410

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