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Name:CHEMBL184587
PubChem ID:10350345
Pathway:Show KEGG pathways
InChI:InChI=1S/C45H61N9O4/c1-3-52(4-2)30-23-46-41(55)11-5-6-12-42(56)47-33-13-15-34(16-14-33)50-45-37-19-17-35(48-43(57)21-28-53-24-7-8-25-53)31-39(37)51-40-32-36(18-20-38(40)45)49-44(58)22-29-54-26-9-10-27-54/h13-20,31-32H,3-12,21-30H2,1-2H3,(H,46,55)(H,47,56)(H,48,57)(H,49,58)(H,50,51)
SMILES:CCN(CCNC(=O)CCCCC(=O)Nc1ccc(cc1)Nc1c2ccc(cc2nc2c1ccc(c2)NC(=O)CCN1CCCC1)NC(=O)CCN1CCCC1)CC

Properties:
Formula:C45H61N9O4Atoms:58
Molecular Weight:792.024Rotatable Bonds:25
H-bond Acceptors:12H-bond Donors:5
logP:7.496
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:406326
CHEMBL184587
CID 10350345
CID10350345