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Ligand

NameCHEMBL1744036
Molecular formulaC19H27N3O
IUPAC name(8R)-8-(dipropylamino)-6,7,8,9-tetrahydro-3H-benzo[e]indole-2-carboxamide
Molecular weight313.445
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP3.8
SynonymsBDBM50368637
(R)-8beta-(Dipropylamino)-6,7,8,9-tetrahydro-3H-benz[e]indole-2-carboxamide
Inchi KeyAJMVNIXLWRBDLU-CQSZACIVSA-N
Inchi IDInChI=1S/C19H27N3O/c1-3-9-22(10-4-2)14-7-5-13-6-8-17-16(15(13)11-14)12-18(21-17)19(20)23/h6,8,12,14,21H,3-5,7,9-11H2,1-2H3,(H2,20,23)/t14-/m1/s1
PubChem CID14950447
ChEMBLCHEMBL1744036
IUPHARN/A
BindingDB50368637
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
70525-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
7053D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443

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