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Drug Details

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Name:CHEMBL422466
PubChem ID:44359729
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H40O9/c1-16(29)34-15-27(6)21-7-10-25(4,14-28)22(26(21,5)11-8-23(27)36-18(3)31)13-20(35-17(2)30)19-9-12-33-24(19)32/h9,20-23,28H,7-8,10-15H2,1-6H3/t20?,21?,22-,23?,25+,26+,27-/m1/s1
SMILES:OC[C@]1(C)CC[C@@H]2[C@]([C@@H]1CC(C1=CCOC1=O)OC(=O)C)(C)CCC([C@]2(C)COC(=O)C)OC(=O)C

Properties:
Formula:C27H40O9Atoms:36
Molecular Weight:508.601Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:1
logP:3.1174
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:332172
CHEMBL422466