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Name:CHEMBL88257
PubChem ID:10839601
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H40N4O3/c1-21-7-3-5-15-34(21)17-13-29(36)32-23-9-11-25-26-12-10-24(20-28(26)31(38)27(25)19-23)33-30(37)14-18-35-16-6-4-8-22(35)2/h9-12,19-22H,3-8,13-18H2,1-2H3,(H,32,36)(H,33,37)
SMILES:O=C(Nc1ccc2c(c1)C(=O)c1c2ccc(c1)NC(=O)CCN1CCCCC1C)CCN1CCCCC1C

Properties:
Formula:C31H40N4O3Atoms:38
Molecular Weight:516.674Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:2
logP:5.3258
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:245477
CHEMBL88257
CID 10839601
CID10839601