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Drug Details

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Name:CHEBI:341318
PubChem ID:10842931
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H40N4O4/c1-7-33(5,8-2)17-15-27(35)31-21-11-13-23-25(19-21)30(38)26-20-22(12-14-24(26)29(23)37)32-28(36)16-18-34(6,9-3)10-4/h11-14,19-20H,7-10,15-18H2,1-6H3/p+2
SMILES:CC[N+](CCC(=O)Nc1ccc2c(c1)C(=O)c1c(C2=O)ccc(c1)NC(=O)CC[N+](CC)(CC)C)(CC)C

Properties:
Formula:C30H42N4O4Atoms:38
Molecular Weight:522.679Rotatable Bonds:14
H-bond Acceptors:6H-bond Donors:2
logP:4.238
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:341318
CID 10842931
CID10842931