2-methoxy-N-(3-thiophen-3-yl-2,4-dihydro-indeno[1,2-c]pyrazol-5-yl)-acetamide

InChIKey	`MYMOMVBHZSIFSG-UHFFFAOYSA-N`
Compound Name	2-methoxy-N-(3-thiophen-3-yl-2,4-dihydro-indeno[1,2-c]pyrazol-5-yl)-acetamide
Canonical SMILES	`COCC(=O)Nc1cccc2c1Cc1c-2n[nH]c1-c1ccsc1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	7.34
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P17948	FLT1	Homo sapiens	Human	PF07679 PF00047 PF13927 PF22971 PF07714 PF21339 PF17988 PF22854	7.5	IC50	ChEMBL;BindingDB
P35968	KDR	Homo sapiens	Human	PF07679 PF00047 PF13895 PF22971 PF07714 PF21339 PF17988 PF22854	7.2	IC50	ChEMBL;BindingDB