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Ligand

NameNCGC00012408
Molecular formulaC21H25N5
IUPAC nameN,N-dimethyl-4-[4-(4-methylpiperazin-1-yl)quinazolin-2-yl]aniline
Molecular weight347.466
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.9
SynonymsPCOP-821357
AC1MM8UO
N,N-dimethyl-4-[4-(4-methylpiperazin-1-yl)quinazolin-2-yl]aniline
CHEMBL1320607
Inchi KeyADJQLRFQADUNLT-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H25N5/c1-24(2)17-10-8-16(9-11-17)20-22-19-7-5-4-6-18(19)21(23-20)26-14-12-25(3)13-15-26/h4-11H,12-15H2,1-3H3
PubChem CID3234986
ChEMBLCHEMBL1320607
IUPHARN/A
BindingDBN/A
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2370Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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