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Name:CHEMBL361868
PubChem ID:44395756
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H41N5O3/c1-21-7-13-35(14-8-21)17-11-29(37)32-23-4-6-27-26(19-23)31(39)25-5-3-24(20-28(25)34-27)33-30(38)12-18-36-15-9-22(2)10-16-36/h3-6,19-22H,7-18H2,1-2H3,(H,32,37)(H,33,38)(H,34,39)
SMILES:CC1CCN(CC1)CCC(=O)Nc1ccc2c(c1)c(=O)c1c([nH]2)cc(cc1)NC(=O)CCN1CCC(CC1)C

Properties:
Formula:C31H41N5O3Atoms:39
Molecular Weight:531.689Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:3
logP:4.8241
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:411078
CHEMBL361868