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Name:CHEMBL1258105
PubChem ID:49783007
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H28N4O3/c1-2-18(24)23-9-7-16(8-10-23)21-19(25)20-15-3-5-17(6-4-15)22-11-13-26-14-12-22/h3-6,16H,2,7-14H2,1H3,(H2,20,21,25)
SMILES:CCC(=O)N1CCC(CC1)NC(=O)Nc1ccc(cc1)N1CCOCC1

Properties:
Formula:C19H28N4O3Atoms:26
Molecular Weight:360.451Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:2
logP:2.5125
Targets:
Synonyms:
CHEBI:807112
CHEMBL1258105