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Name:CHEMBL575850
PubChem ID:44244030
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H33N5O2/c1-29(2)13-11-22(31)26-16-20-9-5-7-18-15-19-8-6-10-21(25(19)28-24(18)20)17-27-23(32)12-14-30(3)4/h5-10,15H,11-14,16-17H2,1-4H3,(H,26,31)(H,27,32)
SMILES:CN(CCC(=O)NCc1cccc2c1nc1c(cccc1c2)CNC(=O)CCN(C)C)C

Properties:
Formula:C25H33N5O2Atoms:32
Molecular Weight:435.562Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:2
logP:3.3056
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:668899
CHEMBL575850