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Name:CHEMBL181470
PubChem ID:10282652
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H35BrN6O4/c1-19(38)35-14-11-27-25(18-35)29(20-3-5-21(31)6-4-20)33-36(27)17-23(39)16-34-12-9-22(10-13-34)37-28-8-7-24(41-2)15-26(28)32-30(37)40/h3-8,15,22-23,39H,9-14,16-18H2,1-2H3,(H,32,40)
SMILES:COc1ccc2c(c1)[nH]c(=O)n2C1CCN(CC1)CC(Cn1nc(c2c1CCN(C2)C(=O)C)c1ccc(cc1)Br)O

Properties:
Formula:C30H35BrN6O4Atoms:41
Molecular Weight:623.541Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:2
logP:3.4426
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:401865
CHEMBL181470
CID 10282652
CID10282652