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Drug Details

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Name:CHEMBL187257
PubChem ID:44395828
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H43N7O3/c1-3-35-13-17-37(18-14-35)11-9-29(39)32-23-5-7-25-27(21-23)34-28-22-24(6-8-26(28)31(25)41)33-30(40)10-12-38-19-15-36(4-2)16-20-38/h5-8,21-22H,3-4,9-20H2,1-2H3,(H,32,39)(H,33,40)(H,34,41)
SMILES:CCN1CCN(CC1)CCC(=O)Nc1ccc2c(c1)[nH]c1c(c2=O)ccc(c1)NC(=O)CCN1CCN(CC1)CC

Properties:
Formula:C31H43N7O3Atoms:41
Molecular Weight:561.718Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:3
logP:2.5111
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:411205
CHEMBL187257