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Name:CHEMBL314955
PubChem ID:10580510
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H32N4O3.2HI/c1-28(2,3)13-11-23(30)26-17-7-9-19-20-10-8-18(16-22(20)25(32)21(19)15-17)27-24(31)12-14-29(4,5)6;;/h7-10,15-16H,11-14H2,1-6H3;2*1H
SMILES:O=C(Nc1ccc2c(c1)C(=O)c1c2ccc(c1)NC(=O)CC[N+](C)(C)C)CC[N+](C)(C)C.[I-].[I-]

Properties:
Formula:C25H34I2N4O3Atoms:34
Molecular Weight:692.371Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:2
logP:-2.8784
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:245834
CHEMBL314955
CID 10580510
CID10580510