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Ligand

NameCHEMBL11388
Molecular formulaC16H23NO
IUPAC name(3aS,9aR)-5-methoxy-1-propyl-2,3,3a,4,9,9a-hexahydrobenzo[f]indole
Molecular weight245.366
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP3.6
Synonyms5-Methoxy-1-propyl-2,3,3a,4,9,9a-hexahydro-1H-benzo[f]indole
SCHEMBL7499477
BDBM50034324
(3aS,9aR) 5-Methoxy-1-propyl-2,3,3a,4,9,9a-hexahydro-1H-benzo[f]indole
(3aS,9aR)-5-Methoxy-1-propyl-2,3,3a,4,9,9a-hexahydro-1H-benzo[f]indole
[ Show all ]
Inchi KeyHDCVYYTWHHFQGS-UKRRQHHQSA-N
Inchi IDInChI=1S/C16H23NO/c1-3-8-17-9-7-13-10-14-12(11-15(13)17)5-4-6-16(14)18-2/h4-6,13,15H,3,7-11H2,1-2H3/t13-,15-/m1/s1
PubChem CID10377224
ChEMBLCHEMBL11388
IUPHARN/A
BindingDB50034324
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1118805-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
1118835-hydroxytryptamine receptor 1AQ64264Htr1aMus musculus (Mouse)421
111881D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
111882D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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