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Name:CHEMBL138357
PubChem ID:10188763
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H43N7O2/c1-40(2)28-11-7-25(8-12-28)38-35-29-13-9-27(37-34(44)16-22-42-19-5-6-20-42)24-32(29)39-31-14-10-26(23-30(31)35)36-33(43)15-21-41-17-3-4-18-41/h7-14,23-24H,3-6,15-22H2,1-2H3,(H,36,43)(H,37,44)(H,38,39)
SMILES:O=C(Nc1ccc2c(c1)nc1c(c2Nc2ccc(cc2)N(C)C)cc(cc1)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:330494
CHEMBL138357
CID 10188763
CID10188763