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Name:CHEMBL341985
PubChem ID:10121335
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H43N7O2/c1-40(2)28-11-7-25(8-12-28)38-35-29-23-26(36-33(43)15-21-41-17-3-4-18-41)9-13-31(29)39-32-14-10-27(24-30(32)35)37-34(44)16-22-42-19-5-6-20-42/h7-14,23-24H,3-6,15-22H2,1-2H3,(H,36,43)(H,37,44)(H,38,39)
SMILES:O=C(Nc1ccc2c(c1)c(Nc1ccc(cc1)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:330641
CHEMBL341985
CID 10121335
CID10121335