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Ligand

NameCHEMBL296719
Molecular formulaC36H33N7O2
IUPAC name2-butyl-6-[3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]quinazolin-4-one
Molecular weight595.707
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP6.3
SynonymsBDBM50282815
L010325
2-Butyl-3-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-6-(3-p-tolyl-4,5-dihydro-isoxazol-5-yl)-3H-quinazolin-4-one
SCHEMBL9427959
Inchi KeyBLPQBVBBFOCDQQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C36H33N7O2/c1-3-4-9-34-37-31-19-18-27(33-21-32(40-45-33)26-14-10-23(2)11-15-26)20-30(31)36(44)43(34)22-24-12-16-25(17-13-24)28-7-5-6-8-29(28)35-38-41-42-39-35/h5-8,10-20,33H,3-4,9,21-22H2,1-2H3,(H,38,39,41,42)
PubChem CID18942289
ChEMBLCHEMBL296719
IUPHARN/A
BindingDB50282815
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
26878Type-1 angiotensin II receptorP25104AGTR1Bos taurus (Bovine)359

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