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Name:CHEMBL381966
PubChem ID:11654469
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H26N4O/c31-25(15-18-30-16-5-6-17-30)27-19-11-13-20(14-12-19)28-26-21-7-1-3-9-23(21)29-24-10-4-2-8-22(24)26/h1-4,7-14H,5-6,15-18H2,(H,27,31)(H,28,29)
SMILES:O=C(Nc1ccc(cc1)Nc1c2ccccc2nc2c1cccc2)CCN1CCCC1

Properties:
Formula:C26H26N4OAtoms:31
Molecular Weight:410.511Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:2
logP:5.6399
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:436146
CHEMBL381966
CID11654469
N-[4-(acridin-9-ylamino)phenyl]-3-pyrrolidin-1-yl-propanamide