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Name:CHEMBL90557
PubChem ID:10697254
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H38N6O3/c1-32-11-15-34(16-12-32)9-7-27(36)30-21-3-5-23-24-6-4-22(20-26(24)29(38)25(23)19-21)31-28(37)8-10-35-17-13-33(2)14-18-35/h3-6,19-20H,7-18H2,1-2H3,(H,30,36)(H,31,37)
SMILES:CN1CCN(CC1)CCC(=O)Nc1ccc2c(c1)C(=O)c1c2ccc(c1)NC(=O)CCN1CCN(CC1)C

Properties:
Formula:C29H38N6O3Atoms:38
Molecular Weight:518.65Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:2
logP:1.9476
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:245606
CHEMBL90557
CID 10697254
CID10697254