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Name:CHEMBL1171608
PubChem ID:49797975
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H34ClN5O3/c31-26-10-9-23(20-24(26)21-32-30(39)22-6-2-1-3-7-22)27-11-12-29(38)36(33-27)17-5-15-34-18-13-25(14-19-34)35-16-4-8-28(35)37/h1-3,6-7,9-12,20,25H,4-5,8,13-19,21H2,(H,32,39)
SMILES:O=C1CCCN1C1CCN(CC1)CCCn1nc(ccc1=O)c1ccc(c(c1)CNC(=O)c1ccccc1)Cl

Properties:
Formula:C30H34ClN5O3Atoms:39
Molecular Weight:548.076Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:1
logP:4.2373
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:747838
CHEMBL1171608