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Ligand

NameSMR000010338
Molecular formulaC15H14ClN3
IUPAC nameN-benzylquinazolin-4-amine;hydrochloride
Molecular weight271.748
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogPNone
SynonymsMolPort-000-651-426
benzylquinazolin-4-ylamine, chloride
MCULE-3421200328
N-benzylquinazolin-4-amine hydrochloride
AC1O7FK0
[ Show all ]
Inchi KeyDIKWZEPKULLMFX-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H13N3.ClH/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);1H
PubChem CID6603129
ChEMBLCHEMBL1444764
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
60847Galanin receptor type 3O60755GALR3Homo sapiens (Human)368
470443Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593
60848Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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