4-[1-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole

InChIKey	`ZBKQIKDKLUJFMK-UHFFFAOYSA-N`
Compound Name	4-[1-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole
Canonical SMILES	`COc1cc2c(cc1-c1c(C)noc1C)[nH]c1ccnc(-c3c(C)noc3C)c12`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	7.48
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
Q15059	BRD3	Homo sapiens	Human	PF17035 PF00439	7.8	Ki	ChEMBL;BindingDB
P25440	BRD2	Homo sapiens	Human	PF17035 PF00439	7.5	Ki	ChEMBL;BindingDB
O60885	BRD4	Homo sapiens	Human	PF17035 PF17105 PF00439	7.2	Ki	ChEMBL;BindingDB