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Name:CHEMBL363669
PubChem ID:44396536
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H31N5O/c31-22(18-28-13-15-29(16-14-28)21-9-5-2-6-10-21)19-30-24-11-12-26-17-23(24)25(27-30)20-7-3-1-4-8-20/h1-10,22,26,31H,11-19H2
SMILES:OC(Cn1nc(c2c1CCNC2)c1ccccc1)CN1CCN(CC1)c1ccccc1

Properties:
Formula:C25H31N5OAtoms:31
Molecular Weight:417.547Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:2.7106
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:413045
CHEMBL363669