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Name:CHEMBL154475
PubChem ID:44370073
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H45N3O3/c1-27-25-36(31-18-12-10-16-29(27)31)22-15-23-37-26-28(30-17-11-13-19-32(30)37)24-33(38)35-21-14-8-6-4-2-3-5-7-9-20-34(39)40/h10-13,16-19,25-26H,2-9,14-15,20-24H2,1H3,(H,35,38)(H,39,40)
SMILES:OC(=O)CCCCCCCCCCCNC(=O)Cc1cn(c2c1cccc2)CCCn1cc(c2c1cccc2)C

Properties:
Formula:C34H45N3O3Atoms:40
Molecular Weight:543.739Rotatable Bonds:19
H-bond Acceptors:6H-bond Donors:2
logP:8.0299
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:358268
CHEMBL154475