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Drug Details

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Name:CHEMBL333323
PubChem ID:11766978
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H33F6N3O3/c1-16(2)25-26(40)36-22(15-38)13-18-12-21(8-9-23(18)37(25)3)35-24(39)7-5-4-6-17-10-19(27(29,30)31)14-20(11-17)28(32,33)34/h8-12,14,16,22,25,38H,4-7,13,15H2,1-3H3,(H,35,39)(H,36,40)/t22-,25-/m0/s1
SMILES:OC[C@H]1NC(=O)[C@H](C(C)C)N(c2c(C1)cc(cc2)NC(=O)CCCCc1cc(cc(c1)C(F)(F)F)C(F)(F)F)C

Properties:
Formula:C28H33F6N3O3Atoms:40
Molecular Weight:573.57Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:3
logP:6.0365
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:302551
CHEMBL333323
CID 11766978
CID11766978