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Name:CHEMBL345035
PubChem ID:10281328
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H39N7O2/c34-27-7-1-2-8-30(27)38-33-25-21-23(35-31(41)13-19-39-15-3-4-16-39)9-11-28(25)37-29-12-10-24(22-26(29)33)36-32(42)14-20-40-17-5-6-18-40/h1-2,7-12,21-22H,3-6,13-20,34H2,(H,35,41)(H,36,42)(H,37,38)
SMILES:O=C(Nc1ccc2c(c1)c(Nc1ccccc1N)c1c(n2)ccc(c1)NC(=O)CCN1CCCC1)CCN1CCCC1

Properties:
Formula:C33H39N7O2Atoms:42
Molecular Weight:565.708Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:4
logP:6.2386
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:330619
CHEMBL345035
CID 10281328
CID10281328