Ligand Id: 346
Ligand name staurosporine

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 2
Topological polar surface area 69.45
Molecular weight 466.2
XLogP 3.93
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands
Classification
Compound class Natural product or derivative
DrugBank groups Experimental
IUPAC Name
(2S,3R,4R,6R)-3-methoxy-2-methyl-4-(methylamino)-29-oxa-1,7,17-triazaoctacyclo[12.12.2.1^{2,6}.0^{7,28}.0^{8,13}.0^{15,19}.0^{20,27}.0^{21,26}]nonacosa-8,10,12,14(28),15(19),20(27),21,23,25-nonaen-16-one
Synonyms
(9S,10R,11R,13R)-2,3,10,11,12,13-Hexahydro-10-methoxy-9-methyl-11-(methylamino)-9,13-epoxy-1H,9H-diindolo[1,2,3-gh:3',2',1'-lm]pyrrolo[3,4-j][1,7] benzodiazonin-1-one
antibiotic 230
antibiotic AM-2282
Staurosporin
(+)-staurosporine
Database Links
BindingDB Ligand 2579
CAS Registry No. 62996-74-1 (source: ChEBI)
ChEBI CHEBI:15738
ChEMBL Ligand 545824, 666524, 186358, 305251, 473381
DrugBank Ligand DB02010
PubChem CID 44259
Search on ChemSpider HKSZLNNOFSGOKW-FYTWVXJKSA-N
Wikipedia Staurosporine
ZINC ZINC03814434
iPHACE CLL328H0

Please note: some links may refer to related isomers. For more details please contact: curators@iuphar-db.org

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