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Name:CHEMBL144219
PubChem ID:10652779
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H36N4O4.2HI/c1-33(15-3-4-16-33)19-13-25(35)31-23-11-7-9-21-27(23)30(38)28-22(29(21)37)10-8-12-24(28)32-26(36)14-20-34(2)17-5-6-18-34;;/h7-12H,3-6,13-20H2,1-2H3;2*1H
SMILES:O=C(Nc1cccc2c1C(=O)c1c(C2=O)cccc1NC(=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:340704
CHEMBL144219
CID 10652779
CID10652779