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Drug Details

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Name:CHEMBL36432
PubChem ID:44285442
Pathway:Show KEGG pathways
InChI:InChI=1S/C44H54O14/c1-39(2)10-12-43(38(55)56)13-11-41(4)22(23(43)16-39)6-7-27-40(3)17-26(48)35-44(18-45,28(40)8-9-42(27,41)5)19-57-36(53)20-14-24(46)31(49)33(51)29(20)30-21(37(54)58-35)15-25(47)32(50)34(30)52/h6,14-15,23,26-28,35,45-52H,7-13,16-19H2,1-5H3,(H,55,56)/t23?,26-,27?,28?,35?,40-,41-,42-,43+,44+/m1/s1
SMILES:OC[C@@]12COC(=O)c3cc(O)c(c(c3c3c(C(=O)O[C@H]1[C@H](O)C[C@]1(C2CC[C@@]2(C1CC=C1[C@@]2(C)CC[C@@]2(C1CC(CC2)(C)C)C(=O)O)C)C)cc(O)c(c3O)O)O)O

Properties:
Formula:C44H54O14Atoms:58
Molecular Weight:806.891Rotatable Bonds:2
H-bond Acceptors:14H-bond Donors:9
logP:6.0926
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:155767
CHEMBL36432