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Name:CHEMBL313282
PubChem ID:14281012
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H24N4O3/c1-23-17-13-14-12-15(7-8-16(14)21-19(17)22-20(23)26)27-11-5-6-18(25)24-9-3-2-4-10-24/h7-8,12-13H,2-6,9-11H2,1H3,(H,21,22,26)
SMILES:O=C(N1CCCCC1)CCCOc1ccc2c(c1)cc1c(n2)[nH]c(=O)n1C

Properties:
Formula:C20H24N4O3Atoms:27
Molecular Weight:368.43Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:2.5242
Targets:
Synonyms:
CHEBI:245918
CHEMBL313282