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Ligand

NameNAPTALAM
Molecular formulaC18H13NO3
IUPAC name2-(naphthalen-1-ylcarbamoyl)benzoic acid
Molecular weight291.306
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.5
SynonymsDSSTox_RID_78947
WLN: L66J BMVR BVQ
HMS1414N13
1-(N-Naphthyl)Phthalamic acid
KS-000013CA
[ Show all ]
Inchi KeyJXTHEWSKYLZVJC-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H13NO3/c20-17(14-9-3-4-10-15(14)18(21)22)19-16-11-5-7-12-6-1-2-8-13(12)16/h1-11H,(H,19,20)(H,21,22)
PubChem CID8594
ChEMBLN/A
IUPHARN/A
BindingDB81777
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 10
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
162661D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
162666D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
162667D(1A) dopamine receptorQ61616Drd1Mus musculus (Mouse)446
162663D(1B) dopamine receptorP25115Drd5Rattus norvegicus (Rat)475
162665D(1B) dopamine receptorP21918DRD5Homo sapiens (Human)477
162662D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
556115D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
556116D(2) dopamine receptorP61168Drd2Mus musculus (Mouse)444
556114D(3) dopamine receptorP19020Drd3Rattus norvegicus (Rat)446
162664D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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