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Name:CHEMBL330483
PubChem ID:10557162
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H36N4O5.2HI/c1-32(11-15-37-16-12-32)9-7-27(34)30-21-3-5-23-24-6-4-22(20-26(24)29(36)25(23)19-21)31-28(35)8-10-33(2)13-17-38-18-14-33;;/h3-6,19-20H,7-18H2,1-2H3;2*1H
SMILES:O=C(Nc1ccc2c(c1)C(=O)c1c2ccc(c1)NC(=O)CC[N+]1(C)CCOCC1)CC[N+]1(C)CCOCC1.[I-].[I-]

Properties:
Formula:C29H38I2N4O5Atoms:40
Molecular Weight:776.445Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:2
logP:-3.4196
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:246135
CHEMBL330483
CID 10557162
CID10557162