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Name:CHEMBL95825
PubChem ID:44329010
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H31N5O2/c36-24(31-13-17-34-14-6-1-7-15-34)12-16-35-23-11-5-3-9-20(23)25-21-18-32-30(37)27(21)26-19-8-2-4-10-22(19)33-28(26)29(25)35/h2-5,8-11,33H,1,6-7,12-18H2,(H,31,36)(H,32,37)
SMILES:O=C(CCn1c2c(c3c1cccc3)c1CNC(=O)c1c1c2[nH]c2c1cccc2)NCCN1CCCCC1

Properties:
Formula:C30H31N5O2Atoms:37
Molecular Weight:493.599Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:3
logP:5.3222
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:258434
CHEMBL95825