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Name:CHEMBL240793
PubChem ID:44436447
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H25N3O3/c1-2-3-10-17-22-21(11-6-7-12-21)20(27)23(17)13-14-24-18(25)15-8-4-5-9-16(15)19(24)26/h4-5,8-9H,2-3,6-7,10-14H2,1H3
SMILES:CCCCC1=NC2(C(=O)N1CCN1C(=O)c3c(C1=O)cccc3)CCCC2

Properties:
Formula:C21H25N3O3Atoms:27
Molecular Weight:367.441Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:0
logP:2.3377
Targets:
Synonyms:
CHEBI:504965
CHEMBL240793