Ligand Id: 136
Ligand name rauwolscine

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 2
Topological polar surface area 65.56
Molecular weight 354.19
XLogP 2.86
No. Lipinski's rules broken 0

Molecular properties generated using the CDK


Summary Biological activity References Structure Similar ligands (Un)labelled forms Suppliers
Classification
Compound class Natural product or derivative
IUPAC Name
methyl (1S,15S,19S,20S)-18-hydroxy-3,13-diazapentacyclo[11.8.0.0^{2,10}.0^{4,9}.0^{15,20}]henicosa-2(10),4,6,8-tetraene-19-carboxylate
Synonyms
α-yohimbine
corynanthidine
isoyohimbine
mesoyohimbine
Database Links
CAS Registry No. 131-03-3 (source: Scifinder)
ChEBI CHEBI:48562
ChEMBL Ligand CHEMBL10347
PharmGKB Drug PA451946
PubChem CID 120635
Search Google for chemical match using the InChIKey BLGXFZZNTVWLAY-LSJCQCDQSA-N
Search Google for chemicals with the same backbone BLGXFZZNTVWLAY
Wikipedia Rauwolscine
ZINC ZINC03977785

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