Molecule Details
InChIKeyYATCZCSDJCQNAL-UHFFFAOYSA-N
Compound Name(4'-((Allyl(Methyl)Amino)Methyl)-1,1'-Biphenyl-4-Yl)(4-Bromophenyl)Methanone
Canonical SMILESC=CCN(C)Cc1ccc(-c2ccc(C(=O)c3ccc(Br)cc3)cc2)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.28
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB03234
Drug Name(4'-{[Allyl(Methyl)Amino]Methyl}-1,1'-Biphenyl-4-Yl)(4-Bromophenyl)Methanone
CAS Numbernan
Groups experimental
ATC Codes nan
Descriptionnan

Cross-references: BindingDB: 50128070 CHEMBL65230 ChemSpider: 393462 PDB: R01 PubChem:445986 PubChem:46506368
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P48449 LSS Homo sapiens Human PF13243 PF13249 7.8 IC50 ChEMBL;BindingDB
P33247 shc Alicyclobacillus acidocaldarius subsp. acidocaldarius (strain ATCC 27009 / DSM 446 / BCRC 14685 / JCM 5260 / KCTC 1825 / NBRC 15652 / NCIMB 11725 / NRRL B-14509 / 104-IA) Pathogen PF13243 PF13249 7.5 IC50 ChEMBL;BindingDB
P38604 ERG7 Saccharomyces cerevisiae (strain ATCC 204508 / S288c) Pathogen PF13243 PF13249 6.5 IC50 ChEMBL;BindingDB
DrugBank Target Actions (1)
Target Gene Target Name Action Type
P33247 shc Squalene--hopene cyclase binder targets