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Name:CHEMBL446231
PubChem ID:25028063
Pathway:Show KEGG pathways
InChI:InChI=1S/C41H46N8O5/c50-37(19-25-48-21-1-2-22-48)42-31-11-15-33(16-12-31)44-39(52)29-7-5-9-35(27-29)46-41(54)47-36-10-6-8-30(28-36)40(53)45-34-17-13-32(14-18-34)43-38(51)20-26-49-23-3-4-24-49/h5-18,27-28H,1-4,19-26H2,(H,42,50)(H,43,51)(H,44,52)(H,45,53)(H2,46,47,54)
SMILES:O=C(Nc1cccc(c1)C(=O)Nc1ccc(cc1)NC(=O)CCN1CCCC1)Nc1cccc(c1)C(=O)Nc1ccc(cc1)NC(=O)CCN1CCCC1

Properties:
Formula:C41H46N8O5Atoms:54
Molecular Weight:730.855Rotatable Bonds:20
H-bond Acceptors:13H-bond Donors:6
logP:6.9978
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:553947
CHEMBL446231