SKF-38393   Click here for help

GtoPdb Ligand ID: 935

Synonyms: R(+)SKF38393 | SKF 38393 | SKF-38,393 | SKF38393
Compound class: Synthetic organic
Comment: SKF-38393 appears to be selective for dopamine D1-like receptors, comapred to the D2 receptor [1].
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 1
Hydrogen bond donors 3
Rotatable bonds 1
Topological polar surface area 52.49
Molecular weight 255.13
XLogP 2.38
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
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Canonical SMILES Oc1cc2CCNCC(c2cc1O)c1ccccc1
Isomeric SMILES Oc1cc2CCNCC(c2cc1O)c1ccccc1
InChI InChI=1S/C16H17NO2/c18-15-8-12-6-7-17-10-14(13(12)9-16(15)19)11-4-2-1-3-5-11/h1-5,8-9,14,17-19H,6-7,10H2
InChI Key JUDKOGFHZYMDMF-UHFFFAOYSA-N
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
Synonyms Click here for help
R(+)SKF38393 | SKF 38393 | SKF-38,393 | SKF38393
Database Links Click here for help
BindingDB Ligand 50004923
CAS Registry No. 67287-49-4 (source: Scifinder)
ChEMBL Ligand CHEMBL286080
GtoPdb PubChem SID 135651048
PubChem CID 1242
Search Google for chemical match using the InChIKey JUDKOGFHZYMDMF-UHFFFAOYSA-N
Search Google for chemicals with the same backbone JUDKOGFHZYMDMF
Search UniChem for chemical match using the InChIKey JUDKOGFHZYMDMF-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone JUDKOGFHZYMDMF
Wikipedia SKF-38,393