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Name:CHEMBL314100
PubChem ID:10604493
Pathway:Show KEGG pathways
InChI:InChI=1S/C41H46N6O3/c48-39(15-17-44-19-23-46(24-20-44)29-31-7-3-1-4-8-31)42-33-11-13-35-36-14-12-34(28-38(36)41(50)37(35)27-33)43-40(49)16-18-45-21-25-47(26-22-45)30-32-9-5-2-6-10-32/h1-14,27-28H,15-26,29-30H2,(H,42,48)(H,43,49)
SMILES:O=C(Nc1ccc2c(c1)C(=O)c1c2ccc(c1)NC(=O)CCN1CCN(CC1)Cc1ccccc1)CCN1CCN(CC1)Cc1ccccc1

Properties:
Formula:C41H46N6O3Atoms:50
Molecular Weight:670.842Rotatable Bonds:14
H-bond Acceptors:9H-bond Donors:2
logP:5.0884
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:245446
CHEMBL314100
CID 10604493
CID10604493