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Name:CHEMBL1078502
PubChem ID:10120705
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H46N6O2/c41-32(15-21-39-17-5-6-18-39)35-26-11-13-28-30(23-26)38-31-24-27(36-33(42)16-22-40-19-7-8-20-40)12-14-29(31)34(28)37-25-9-3-1-2-4-10-25/h11-14,23-25H,1-10,15-22H2,(H,35,41)(H,36,42)(H,37,38)
SMILES:O=C(Nc1ccc2c(c1)nc1c(c2NC2CCCCCC2)ccc(c1)NC(=O)CCN1CCCC1)CCN1CCCC1

Properties:
Formula:C34H46N6O2Atoms:42
Molecular Weight:570.768Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:3
logP:6.4663
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:718021
CHEMBL1078502
CID 10120705
CID10120705