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Ligand

NameCHEMBL263058
Molecular formulaC23H28IN3O6
IUPAC name2-iodo-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]benzamide;oxalic acid
Molecular weight569.396
Hydrogen bond acceptor8
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyAEAUTYCNVOCIMR-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H26IN3O2.C2H2O4/c1-27-20-10-5-4-9-19(20)25-15-13-24(14-16-25)12-6-11-23-21(26)17-7-2-3-8-18(17)22;3-1(4)2(5)6/h2-5,7-10H,6,11-16H2,1H3,(H,23,26);(H,3,4)(H,5,6)
PubChem CID44350841
ChEMBLCHEMBL263058
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3283D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
3284D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400

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