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Name:CHEMBL141540
PubChem ID:10303830
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H47N7O2/c42-32(12-21-39-17-4-5-18-39)36-26-8-10-28-30(24-26)38-31-25-27(37-33(43)13-22-40-19-6-7-20-40)9-11-29(31)34(28)35-14-23-41-15-2-1-3-16-41/h8-11,24-25H,1-7,12-23H2,(H,35,38)(H,36,42)(H,37,43)
SMILES:O=C(Nc1ccc2c(c1)nc1c(c2NCCN2CCCCC2)ccc(c1)NC(=O)CCN1CCCC1)CCN1CCCC1

Properties:
Formula:C34H47N7O2Atoms:43
Molecular Weight:585.783Rotatable Bonds:14
H-bond Acceptors:9H-bond Donors:3
logP:5.1673
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:331308
CHEMBL141540
CID 10303830
CID10303830