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Name:CHEMBL333801
PubChem ID:10917131
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H35N3O3/c1-18(2)25-26(32)28-22(17-30)16-20-15-21(13-14-23(20)29(25)3)27-24(31)12-8-7-11-19-9-5-4-6-10-19/h4-6,9-10,13-15,18,22,25,30H,7-8,11-12,16-17H2,1-3H3,(H,27,31)(H,28,32)/t22-,25-/m0/s1
SMILES:OC[C@H]1NC(=O)[C@H](C(C)C)N(c2c(C1)cc(cc2)NC(=O)CCCCc1ccccc1)C

Properties:
Formula:C26H35N3O3Atoms:32
Molecular Weight:437.574Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:3
logP:3.9989
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:303614
CHEMBL333801
CID 10917131
CID10917131