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Name:CHEMBL431799
PubChem ID:14281026
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H30N4O3/c1-27(17-8-4-2-3-5-9-17)21(28)10-6-7-13-30-18-11-12-19-16(14-18)15-20-22(24-19)26-23(29)25-20/h11-12,14-15,17H,2-10,13H2,1H3,(H2,24,25,26,29)
SMILES:O=C(N(C1CCCCCC1)C)CCCCOc1ccc2c(c1)cc1c(n2)[nH]c(=O)[nH]1

Properties:
Formula:C23H30N4O3Atoms:30
Molecular Weight:410.509Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:2
logP:4.1347
Targets:
Synonyms:
CHEBI:245972
CHEMBL431799