[125I]SCH23982

Ligand Id: 945
Ligand name [125I]SCH23982

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 1
Topological polar surface area 23.47
Molecular weight 379.04
XLogP 5.41
No. Lipinski's rules broken 1

Molecular properties generated using the CDK


Classification
Compound class Synthetic organic
IUPAC Name
(5R)-8-(125I)iodo-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol
Synonyms
1H-3-Benzazepin-7-ol, 2,3,4,5-tetrahydro-8-(iodo-125I)-3-methyl-5-phenyl-, (+-)-
8-(Iodo-125I)-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol
8-iodo-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1H-3-benzazepine
8-iodo-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1H-3-benzazepine-7-ol
[125I] SCH23982
[125I]-SCH23982
[125I](1R)-3-methyl-1-phenyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol
Sch 23982
Database Links
ChEMBL Ligand 146131
PubChem CID 119353
Search Google for chemical match using the InChIKey JGBTWNOVLISURM-QFLNOARHSA-N
Search Google for chemicals with the same backbone JGBTWNOVLISURM
ZINC ZINC05966873