null

SMILES CCCN(CCC)CCc1cn(C(C)C)c2ccc(O)cc12

InChI Key InChIKey=OSKCNTRNNDNKES-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 84934   

Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Lilly Research Laboratories

Curated by PDSP Ki Database
LigandPNGBDBM84934(N-dipropyltryptamine, 1-Isopropyl-5-hydroxy N | N-...)copy SMILEScopy InChI
Affinity DataKi:  281nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2833QJ4PubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Lilly Research Laboratories

Curated by PDSP Ki Database
LigandPNGBDBM84934(N-dipropyltryptamine, 1-Isopropyl-5-hydroxy N | N-...)copy SMILEScopy InChI
Affinity DataKi:  919nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2833QJ4PubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Lilly Research Laboratories

Curated by PDSP Ki Database
LigandPNGBDBM84934(N-dipropyltryptamine, 1-Isopropyl-5-hydroxy N | N-...)copy SMILEScopy InChI
Affinity DataKi:  1.26E+3nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2833QJ4PubMed
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Lilly Research Laboratories

Curated by PDSP Ki Database
LigandPNGBDBM84934(N-dipropyltryptamine, 1-Isopropyl-5-hydroxy N | N-...)copy SMILEScopy InChI
Affinity DataKi:  3.50E+3nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2833QJ4PubMed