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Name:CHEMBL146602
PubChem ID:10628995
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H36N4O4.2HI/c1-33(13-3-4-14-33)17-11-27(35)31-21-7-9-23-25(19-21)30(38)26-20-22(8-10-24(26)29(23)37)32-28(36)12-18-34(2)15-5-6-16-34;;/h7-10,19-20H,3-6,11-18H2,1-2H3;2*1H
SMILES:O=C(Nc1ccc2c(c1)C(=O)c1c(C2=O)ccc(c1)NC(=O)CC[N+]1(C)CCCC1)CC[N+]1(C)CCCC1.[I-].[I-]

Properties:
Formula:C30H38I2N4O4Atoms:40
Molecular Weight:772.456Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:2
logP:-2.3284
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:340836
CHEMBL146602
CID 10628995
CID10628995