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Drug Details

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Name:CHEMBL265476
PubChem ID:44383154
Pathway:-
InChI:InChI=1S/C27H31N3O7S/c1-36-22-15-17-24(18-16-22)38(34,35)30(20-21-10-4-2-5-11-21)25(26(31)29-33)14-8-9-19-28-27(32)37-23-12-6-3-7-13-23/h2-7,10-13,15-18,25,33H,8-9,14,19-20H2,1H3,(H,28,32)(H,29,31)/t25-/m1/s1
SMILES:ONC(=O)[C@H](N(S(=O)(=O)c1ccc(cc1)OC)Cc1ccccc1)CCCCNC(=O)Oc1ccccc1

Properties:
Formula:C27H31N3O7SAtoms:38
Molecular Weight:541.616Rotatable Bonds:16
H-bond Acceptors:10H-bond Donors:3
logP:5.5816
Targets:
NameUniprot IDSourceReferencesInteraction
Macrophage metalloelastaseMMP12_MOUSEBindingDB-shows
Synonyms:
CHEBI:386414
CHEMBL265476