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Name:CHEMBL186489
PubChem ID:21074077
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H37N5O3/c35-27(11-17-33-13-3-1-4-14-33)30-21-7-9-25-23(19-21)29(37)24-20-22(8-10-26(24)32-25)31-28(36)12-18-34-15-5-2-6-16-34/h7-10,19-20H,1-6,11-18H2,(H,30,35)(H,31,36)(H,32,37)
SMILES:O=C(Nc1ccc2c(c1)c(=O)c1c([nH]2)ccc(c1)NC(=O)CCN1CCCCC1)CCN1CCCCC1

Properties:
Formula:C29H37N5O3Atoms:37
Molecular Weight:503.636Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:3
logP:4.3321
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:411245
CHEMBL186489