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Name:CHEMBL138369
PubChem ID:10280831
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H38N6O2/c40-31(14-20-38-16-4-5-17-38)34-25-10-12-29-27(22-25)33(36-24-8-2-1-3-9-24)28-23-26(11-13-30(28)37-29)35-32(41)15-21-39-18-6-7-19-39/h1-3,8-13,22-23H,4-7,14-21H2,(H,34,40)(H,35,41)(H,36,37)
SMILES:O=C(Nc1ccc2c(c1)c(Nc1ccccc1)c1c(n2)ccc(c1)NC(=O)CCN1CCCC1)CCN1CCCC1

Properties:
Formula:C33H38N6O2Atoms:41
Molecular Weight:550.694Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:3
logP:6.0752
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:330977
CHEMBL138369
CID10280831
N-[9-anilino-7-(3-pyrrolidin-1-ylpropanoylamino)acridin-2-yl]-3-pyrrolidin