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Name:CHEMBL577150
PubChem ID:44244205
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H37N5O2/c35-26(11-17-33-13-1-2-14-33)30-20-24-9-5-7-22-19-23-8-6-10-25(29(23)32-28(22)24)21-31-27(36)12-18-34-15-3-4-16-34/h5-10,19H,1-4,11-18,20-21H2,(H,30,35)(H,31,36)
SMILES:O=C(NCc1cccc2c1nc1c(cccc1c2)CNC(=O)CCN1CCCC1)CCN1CCCC1

Properties:
Formula:C29H37N5O2Atoms:36
Molecular Weight:487.636Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:2
logP:4.2498
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:668871
CHEMBL577150