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Name:CHEMBL1089616
PubChem ID:46884388
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H41F4N5O3S/c31-22-6-11-36(12-7-22)14-15-43-27-16-21(4-5-25(27)30(32,33)34)29-24-19-38(28(42)20-40)13-8-26(24)39(35-29)18-23(41)17-37-9-2-1-3-10-37/h4-5,16,22-23,40-41H,1-3,6-15,17-20H2/t23-/m0/s1
SMILES:OCC(=O)N1CCc2c(C1)c(nn2C[C@H](CN1CCCCC1)O)c1ccc(c(c1)SCCN1CCC(CC1)F)C(F)(F)F

Properties:
Formula:C30H41F4N5O3SAtoms:43
Molecular Weight:627.737Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:2
logP:3.6324
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:720491
CHEMBL1089616