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Ligand

NameCHEMBL558181
Molecular formulaC32H33ClN4O2
IUPAC nameN-(6-aminohexyl)-2-(2-naphthalen-2-yl-4-oxo-6-phenylquinazolin-3-yl)acetamide;hydrochloride
Molecular weight541.092
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyAJDGOUREFHVIBU-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H32N4O2.ClH/c33-18-8-1-2-9-19-34-30(37)22-36-31(27-15-14-24-12-6-7-13-25(24)20-27)35-29-17-16-26(21-28(29)32(36)38)23-10-4-3-5-11-23;/h3-7,10-17,20-21H,1-2,8-9,18-19,22,33H2,(H,34,37);1H
PubChem CID45262968
ChEMBLCHEMBL558181
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
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GLASS IDNameUniProtGeneSpeciesLength
6808Growth hormone secretagogue receptor type 1Q92847GHSRHomo sapiens (Human)366

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