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Name:CHEMBL575809
PubChem ID:44244545
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H37N5O2.2HI/c1-31(2,3)15-13-24(33)28-18-22-11-7-9-20-17-21-10-8-12-23(27(21)30-26(20)22)19-29-25(34)14-16-32(4,5)6;;/h7-12,17H,13-16,18-19H2,1-6H3;2*1H
SMILES:O=C(CC[N+](C)(C)C)NCc1cccc2c1nc1c(cccc1c2)CNC(=O)CC[N+](C)(C)C.[I-].[I-]

Properties:
Formula:C27H39I2N5O2Atoms:36
Molecular Weight:719.44Rotatable Bonds:12
H-bond Acceptors:5H-bond Donors:2
logP:-2.3972
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:669599
CHEMBL575809