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Name:CHEMBL90237
PubChem ID:14281025
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H28N4O3/c1-26(16-7-3-2-4-8-16)20(27)9-5-6-12-29-17-10-11-18-15(13-17)14-19-21(23-18)25-22(28)24-19/h10-11,13-14,16H,2-9,12H2,1H3,(H2,23,24,25,28)
SMILES:O=C(N(C1CCCCC1)C)CCCCOc1ccc2c(c1)cc1c(n2)[nH]c(=O)[nH]1

Properties:
Formula:C22H28N4O3Atoms:29
Molecular Weight:396.483Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:2
logP:3.7446
Targets:
Synonyms:
CHEBI:246753
CHEMBL90237