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Name:CHEMBL186848
PubChem ID:21074073
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H41N5O3/c1-21-7-3-5-15-35(21)17-13-29(37)32-23-9-11-27-25(19-23)31(39)26-20-24(10-12-28(26)34-27)33-30(38)14-18-36-16-6-4-8-22(36)2/h9-12,19-22H,3-8,13-18H2,1-2H3,(H,32,37)(H,33,38)(H,34,39)
SMILES:O=C(Nc1ccc2c(c1)c(=O)c1c([nH]2)ccc(c1)NC(=O)CCN1CCCCC1C)CCN1CCCCC1C

Properties:
Formula:C31H41N5O3Atoms:39
Molecular Weight:531.689Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:3
logP:5.1091
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:411042
CHEMBL186848