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Name:CHEMBL421143
PubChem ID:24963052
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H33N5O4/c33-26(5-7-31-9-13-35-14-10-31)28-22-3-1-20-17-21-2-4-23(19-25(21)30-24(20)18-22)29-27(34)6-8-32-11-15-36-16-12-32/h1-4,17-19H,5-16H2,(H,28,33)(H,29,34)
SMILES:O=C(Nc1ccc2c(c1)nc1c(c2)ccc(c1)NC(=O)CCN1CCOCC1)CCN1CCOCC1

Properties:
Formula:C27H33N5O4Atoms:36
Molecular Weight:491.582Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:2
logP:2.7314
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEBI:230722
CHEMBL421143
NCE