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Ligand

NameCHEMBL2431112
Molecular formulaC21H24N4O3
IUPAC name6,7-dimethoxy-4-[4-(2-methoxyphenyl)piperazin-1-yl]quinazoline
Molecular weight380.448
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP3.5
Synonyms6,7-dimethoxy-4-[4-(2-methoxyphenyl)piperazin-1-yl]quinazoline
STK940146
229476-65-7
MLS-0454797.0001
AKOS002365198
[ Show all ]
Inchi KeyOTRKBWNAVFQFNL-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H24N4O3/c1-26-18-7-5-4-6-17(18)24-8-10-25(11-9-24)21-15-12-19(27-2)20(28-3)13-16(15)22-14-23-21/h4-7,12-14H,8-11H2,1-3H3
PubChem CID10339735
ChEMBLCHEMBL2431112
IUPHARN/A
BindingDB50440780
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
250149G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309
250147Neurotensin receptor type 1P30989NTSR1Homo sapiens (Human)418
250148Neurotensin receptor type 2O95665NTSR2Homo sapiens (Human)410

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