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Name:PYN
PubChem ID:446848
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H33N5O2/c33-26(9-15-31-11-1-2-12-31)28-22-7-5-20-17-21-6-8-23(19-25(21)30-24(20)18-22)29-27(34)10-16-32-13-3-4-14-32/h5-8,17-19H,1-4,9-16H2,(H,28,33)(H,29,34)
SMILES:O=C(Nc1ccc2c(c1)nc1c(c2)ccc(c1)NC(=O)CCN1CCCC1)CCN1CCCC1

Properties:
Formula:C27H33N5O2Atoms:34
Molecular Weight:459.583Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:2
logP:4.2586
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-PYRROLIDIN-1-YL-N-[6-(3-PYRROLIDIN-1-YL-PROPIONYLAMINO)-ACRIDIN-3-YL]-PROPIONAMIDE
3-pyrrolidin-1-yl-N-[6-(3-pyrrolidin-1-ylpropanoylamino)acridin-3-yl]propa
AC1L9K5W
CHEBI:230973
CHEBI:45215
CHEMBL79900
CID446848
PYN