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Name:CHEMBL179231
PubChem ID:44390765
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H15N5O4/c1-25-14-5-13-11(4-12(14)15-7-19-9-26-15)16(23)22(17(24)21-13)3-2-10-6-18-8-20-10/h4-9H,2-3H2,1H3,(H,18,20)(H,21,24)
SMILES:COc1cc2[nH]c(=O)n(c(=O)c2cc1c1ocnc1)CCc1[nH]cnc1

Properties:
Formula:C17H15N5O4Atoms:26
Molecular Weight:353.332Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:2
logP:1.3192
Targets:
Synonyms:
CHEBI:402985
CHEMBL179231