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Name:CHEMBL157387
PubChem ID:44370030
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H45N3O3/c33-28(30-18-11-7-5-3-1-2-4-6-8-17-29(34)35)23-25-24-32(27-16-10-9-15-26(25)27)22-14-21-31-19-12-13-20-31/h9-10,15-16,24H,1-8,11-14,17-23H2,(H,30,33)(H,34,35)
SMILES:OC(=O)CCCCCCCCCCCNC(=O)Cc1cn(c2c1cccc2)CCCN1CCCC1

Properties:
Formula:C29H45N3O3Atoms:35
Molecular Weight:483.686Rotatable Bonds:19
H-bond Acceptors:6H-bond Donors:2
logP:6.1003
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:358169
CHEMBL157387