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SMILES: CC(Oc1cncc(n1)N1CCNCC1)c1cccc(F)c1

InChI Key: InChIKey=VIVXNAQRWKTJPF-UHFFFAOYSA-N

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50487904   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
5-hydroxytryptamine receptor 2C


(Homo sapiens (Human))		BDBM50487904
PNG
(CHEMBL2260566)
Show SMILES CC(Oc1cncc(n1)N1CCNCC1)c1cccc(F)c1
Show InChI InChI=1S/C16H19FN4O/c1-12(13-3-2-4-14(17)9-13)22-16-11-19-10-15(20-16)21-7-5-18-6-8-21/h2-4,9-12,18H,5-8H2,1H3
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Article
 8n/an/an/an/an/an/an/an/a


TBA

Assay Description
Binding affinity to Homo sapiens (human) 5-HT2C receptor

Citation and Details

Article DOI: 10.1007/s00044-011-9615-3
BindingDB Entry DOI: 10.7270/Q2SF3028
More data for this
Ligand-Target Pair