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Drug Details

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Name:CHEMBL1085980
PubChem ID:46891135
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H39N5O7/c1-3-42-26(36)17-32-30(40)27(37)25(19-41-18-22-12-8-5-9-13-22)35-28(38)23(14-21-10-6-4-7-11-21)34-29(39)24-16-31-15-20(2)33-24/h5,8-9,12-13,15-16,21,23,25H,3-4,6-7,10-11,14,17-19H2,1-2H3,(H,32,40)(H,34,39)(H,35,38)/t23-,25?/m0/s1
SMILES:CCOC(=O)CNC(=O)C(=O)C(NC(=O)[C@@H](NC(=O)c1cncc(n1)C)CC1CCCCC1)COCc1ccccc1

Properties:
Formula:C30H39N5O7Atoms:42
Molecular Weight:581.66Rotatable Bonds:19
H-bond Acceptors:12H-bond Donors:3
logP:2.9765
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:733241
CHEMBL1085980