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Name:CHEMBL90601
PubChem ID:14280995
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H17N3O4/c1-19-13-9-10-8-11(23-7-3-2-4-14(20)21)5-6-12(10)17-15(13)18-16(19)22/h5-6,8-9H,2-4,7H2,1H3,(H,20,21)(H,17,18,22)
SMILES:OC(=O)CCCCOc1ccc2c(c1)cc1c(n2)[nH]c(=O)n1C

Properties:
Formula:C16H17N3O4Atoms:23
Molecular Weight:315.324Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:2.0485
Targets:
Synonyms:
CHEBI:245842
CHEMBL90601