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Name:CHEMBL572645
PubChem ID:44244547
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H37N5O2.2HI/c1-33(13-3-4-14-33)20-26(35)30-18-24-11-7-9-22-17-23-10-8-12-25(29(23)32-28(22)24)19-31-27(36)21-34(2)15-5-6-16-34;;/h7-12,17H,3-6,13-16,18-21H2,1-2H3;2*1H
SMILES:O=C(C[N+]1(C)CCCC1)NCc1cccc2c1nc1c(cccc1c2)CNC(=O)C[N+]1(C)CCCC1.[I-].[I-]

Properties:
Formula:C29H39I2N5O2Atoms:38
Molecular Weight:743.461Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:2
logP:-2.1914
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:669590
CHEMBL572645