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Ligand

NameCHEMBL30015
Molecular formulaC37H29N7O3
IUPAC nameN-[(4-hydroxyphenyl)methyl]-N-[3-[[4-[2-(1-methyltetrazol-5-yl)phenyl]phenyl]methyl]-4-oxoquinazolin-6-yl]benzamide
Molecular weight619.685
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP5.5
SynonymsBDBM50284655
N-(4-Hydroxy-benzyl)-N-{3-[2''-(1-methyl-1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-4-oxo-3,4-dihydro-quinazolin-6-yl}-benzamide
Inchi KeyADFOXNCBBGJEFZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C37H29N7O3/c1-42-35(39-40-41-42)32-10-6-5-9-31(32)27-15-11-25(12-16-27)22-43-24-38-34-20-17-29(21-33(34)37(43)47)44(23-26-13-18-30(45)19-14-26)36(46)28-7-3-2-4-8-28/h2-21,24,45H,22-23H2,1H3
PubChem CID44277594
ChEMBLCHEMBL30015
IUPHARN/A
BindingDB50284655
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2229Type-1 angiotensin II receptorP30556AGTR1Homo sapiens (Human)359
2230Type-1 angiotensin II receptorP34976AGTR1Oryctolagus cuniculus (Rabbit)359

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