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Name:CHEMBL208103
PubChem ID:10122216
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H36BrN5O4S/c1-41(39,40)34-17-14-28-26(20-34)30(22-6-9-23(31)10-7-22)32-35(28)19-25(37)18-33-15-12-24(13-16-33)36-27-5-3-2-4-21(27)8-11-29(36)38/h2-7,9-10,24-25,37H,8,11-20H2,1H3
SMILES:OC(Cn1nc(c2c1CCN(C2)S(=O)(=O)C)c1ccc(cc1)Br)CN1CCC(CC1)N1C(=O)CCc2c1cccc2

Properties:
Formula:C30H36BrN5O4SAtoms:41
Molecular Weight:642.607Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:1
logP:4.4566
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:444501
CHEMBL208103
CID 10122216
CID10122216