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Name:CHEMBL514043
PubChem ID:24950876
Pathway:-
InChI:InChI=1S/C25H40N6O/c1-7-8-9-10-11-12-14-31-15-13-19-17(2)20(16-21-27-29-30-28-21)18(3)22(23(19)31)26-24(32)25(4,5)6/h7-16H2,1-6H3,(H,26,32)(H,27,28,29,30)
SMILES:CCCCCCCCN1CCc2c1c(NC(=O)C(C)(C)C)c(c(c2C)Cc1n[nH]nn1)C

Properties:
Formula:C25H40N6OAtoms:32
Molecular Weight:440.625Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:2
logP:5.2529
Targets:
NameUniprot IDSourceReferencesInteraction
Liver carboxylesterase 1EST1_HUMANBindingDB-shows
Synonyms:
CHEBI:590483
CHEMBL514043