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Ligand

NameCHEMBL2079790
Molecular formulaC33H32KN9O2
IUPAC namepotassium;2-[3-[2-cyclopropyl-3-[[4-[2-(1,2,4-triaza-3-azanidacyclopenta-1,4-dien-5-yl)phenyl]phenyl]methyl]benzimidazol-5-yl]-4-methyl-6-oxo-4,5-dihydropyridazin-1-yl]-N,N-dimethylacetamide
Molecular weight625.778
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogPNone
SynonymsN/A
Inchi KeyARMUTPYJBOKNOL-UHFFFAOYSA-N
Inchi IDInChI=1S/C33H32N9O2.K/c1-20-16-29(43)42(19-30(44)40(2)3)37-31(20)24-14-15-27-28(17-24)41(33(34-27)23-12-13-23)18-21-8-10-22(11-9-21)25-6-4-5-7-26(25)32-35-38-39-36-32;/h4-11,14-15,17,20,23H,12-13,16,18-19H2,1-3H3;/q-1;+1
PubChem CID70691059
ChEMBLCHEMBL2079790
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
12590Type-1 angiotensin II receptorP34976AGTR1Oryctolagus cuniculus (Rabbit)359

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