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Name:CHEMBL310838
PubChem ID:10532479
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H45N5O2/c39-32(15-21-37-17-7-3-1-4-8-18-37)34-28-13-11-26-23-27-12-14-29(25-31(27)36-30(26)24-28)35-33(40)16-22-38-19-9-5-2-6-10-20-38/h11-14,23-25H,1-10,15-22H2,(H,34,39)(H,35,40)
SMILES:O=C(Nc1ccc2c(c1)nc1c(c2)ccc(c1)NC(=O)CCN1CCCCCCC1)CCN1CCCCCCC1

Properties:
Formula:C33H45N5O2Atoms:40
Molecular Weight:543.743Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:2
logP:6.5992
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
3-(azocan-1-yl)-N-[6-[3-(azocan-1-yl)propanoylamino]acridin-3-yl]propanami
CHEBI:231271
CHEMBL310838
CID10532479