BDBM81812 7-OH-CHLORPROMAZINE::CAS_16414::NSC_16414

SMILES CN(C)CCCN1c2ccc(O)cc2Sc2ccc(Cl)cc12

InChI Key InChIKey=HICFFJZGXWEIHN-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 81812   

TargetAlpha-2B adrenergic receptor(NEONATAL RAT)
University Of Nebraska

Curated by PDSP Ki Database
LigandPNGBDBM81812(7-OH-CHLORPROMAZINE | CAS_16414 | NSC_16414)
Affinity DataKi:  59nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetAlpha-2C adrenergic receptor(OK)
University Of Nebraska

Curated by PDSP Ki Database
LigandPNGBDBM81812(7-OH-CHLORPROMAZINE | CAS_16414 | NSC_16414)
Affinity DataKi:  325nMMore data for this Ligand-Target Pair
In DepthDetails PubMed