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Name:CHEMBL139443
PubChem ID:10188764
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H43N7O2/c1-40(2)28-9-7-8-25(22-28)38-35-29-23-26(36-33(43)14-20-41-16-3-4-17-41)10-12-31(29)39-32-13-11-27(24-30(32)35)37-34(44)15-21-42-18-5-6-19-42/h7-13,22-24H,3-6,14-21H2,1-2H3,(H,36,43)(H,37,44)(H,38,39)
SMILES:O=C(Nc1ccc2c(c1)c(Nc1cccc(c1)N(C)C)c1c(n2)ccc(c1)NC(=O)CCN1CCCC1)CCN1CCCC1

Properties:
Formula:C35H43N7O2Atoms:44
Molecular Weight:593.762Rotatable Bonds:13
H-bond Acceptors:8H-bond Donors:3
logP:6.1412
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:330643
CHEMBL139443
CID 10188764
CID10188764