BDBM30683 MLS000070695::N-Cyclopentylcarbamoylmethyl-N-(4-fluoro-phenyl)-2-(5-phenoxymethyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetamide::N-cyclopentyl-2-(4-fluoro-N-[1-oxo-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]thio]ethyl]anilino)acetamide::N-cyclopentyl-2-(4-fluoro-N-[2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]anilino)acetamide::N-cyclopentyl-2-(4-fluoro-N-[2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]anilino)acetamide::N-cyclopentyl-2-[(4-fluorophenyl)-[2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]amino]ethanamide::SMR000003040::cid_652838

SMILES: Fc1ccc(cc1)N(CC(=O)NC1CCCC1)C(=O)CSc1nnc(COc2ccccc2)o1

InChI Key: InChIKey=CXTSJYWISUMNLH-UHFFFAOYSA-N

Data: 1 EC50

Find this compound or compounds like it in BindingDB or PDB:

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 30683   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
5-hydroxytryptamine receptor 1A (Human)	BDBM30683 (N-cyclopentyl-2-[(4-fluorophenyl)-[2-[[5-(phenoxym...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	9.90E+4	n/a	n/a	7.4	23
TBA									Citation and Details
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