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Name:CHEMBL369561
PubChem ID:44390016
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H34Cl2N6O3/c1-18-13-20(3-5-25(18)32)29-24-17-36(19(2)39)12-9-27(24)37(34-29)16-23(40)15-35-10-7-22(8-11-35)38-28-14-21(31)4-6-26(28)33-30(38)41/h3-6,13-14,22-23,40H,7-12,15-17H2,1-2H3,(H,33,41)/t23-/m0/s1
SMILES:Clc1ccc2c(c1)n(C1CCN(CC1)C[C@@H](Cn1nc(c3c1CCN(C3)C(=O)C)c1ccc(c(c1)C)Cl)O)c(=O)[nH]2

Properties:
Formula:C30H34Cl2N6O3Atoms:41
Molecular Weight:597.535Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:2
logP:4.2867
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:401776
CHEMBL369561