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Ligand

NameN-Benzylquinazolin-4-amine
Molecular formulaC15H13N3
IUPAC nameN-benzylquinazolin-4-amine
Molecular weight235.29
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.9
Synonyms100818-54-0
AKOS000536814
BRD-K43796186-001-01-1
FVWANTDQRFSCAL-UHFFFAOYSA-N
N-Benzyl-4-quinazolinamine #
[ Show all ]
Inchi KeyFVWANTDQRFSCAL-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H13N3/c1-2-6-12(7-3-1)10-16-15-13-8-4-5-9-14(13)17-11-18-15/h1-9,11H,10H2,(H,16,17,18)
PubChem CID616573
ChEMBLCHEMBL102726
IUPHARN/A
BindingDB3256
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
88578Galanin receptor type 3O60755GALR3Homo sapiens (Human)368
473844Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593
88579Sphingosine 1-phosphate receptor 1P21453S1PR1Homo sapiens (Human)382

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