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Ligand

NameCHEMBL295959
Molecular formulaC30H31N6NaO2
IUPAC namesodium;2-butyl-6-(2-methoxypropan-2-yl)-3-[[4-[2-(1,2,4-triaza-3-azanidacyclopenta-1,4-dien-5-yl)phenyl]phenyl]methyl]quinazolin-4-one
Molecular weight530.608
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogPNone
SynonymsN/A
Inchi KeyBEESKKYQUJPVMI-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H31N6O2.Na/c1-5-6-11-27-31-26-17-16-22(30(2,3)38-4)18-25(26)29(37)36(27)19-20-12-14-21(15-13-20)23-9-7-8-10-24(23)28-32-34-35-33-28;/h7-10,12-18H,5-6,11,19H2,1-4H3;/q-1;+1
PubChem CID70685161
ChEMBLCHEMBL295959
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
21503Type-1 angiotensin II receptorP25104AGTR1Bos taurus (Bovine)359

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