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Ligand

NameCHEMBL536706
Molecular formulaC29H33ClN4O2
IUPAC nameN-(5-aminopentyl)-2-[4-oxo-6-phenyl-2-(2-phenylethyl)quinazolin-3-yl]acetamide;hydrochloride
Molecular weight505.059
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyBGICUEZYFPOKDX-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H32N4O2.ClH/c30-18-8-3-9-19-31-28(34)21-33-27(17-14-22-10-4-1-5-11-22)32-26-16-15-24(20-25(26)29(33)35)23-12-6-2-7-13-23;/h1-2,4-7,10-13,15-16,20H,3,8-9,14,17-19,21,30H2,(H,31,34);1H
PubChem CID45262973
ChEMBLCHEMBL536706
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
23028Growth hormone secretagogue receptor type 1Q92847GHSRHomo sapiens (Human)366

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