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Ligand

NameCHEMBL298943
Molecular formulaC32H31N7O4
IUPAC name(3S,3aS,6aR)-3-[2-butyl-4-oxo-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]quinazolin-6-yl]-2-methyl-3,3a,6,6a-tetrahydrofuro[3,4-d][1,2]oxazol-4-one
Molecular weight577.645
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP4.0
Synonyms2-Butyl-6-((3S,3aS,6aR)-2-methyl-4-oxo-hexahydro-furo[3,4-d]isoxazol-3-yl)-3-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-quinazolin-4-one
BDBM50282889
Inchi KeyGZKMGJWQSRSTMU-WIIGKZCBSA-N
Inchi IDInChI=1S/C32H31N7O4/c1-3-4-9-27-33-25-15-14-21(29-28-26(43-38(29)2)18-42-32(28)41)16-24(25)31(40)39(27)17-19-10-12-20(13-11-19)22-7-5-6-8-23(22)30-34-36-37-35-30/h5-8,10-16,26,28-29H,3-4,9,17-18H2,1-2H3,(H,34,35,36,37)/t26-,28+,29+/m0/s1
PubChem CID44297010
ChEMBLCHEMBL298943
IUPHARN/A
BindingDB50282889
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
109165Type-1 angiotensin II receptorP25104AGTR1Bos taurus (Bovine)359

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