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Name:CHEMBL76451
PubChem ID:15634751
Pathway:-
InChI:InChI=1S/C15H10ClNO5/c16-11-6-4-9(5-7-11)15(20)12-3-1-2-10(8-13(18)19)14(12)17(21)22/h1-7H,8H2,(H,18,19)
SMILES:OC(=O)Cc1cccc(c1[N+](=O)[O-])C(=O)c1ccc(cc1)Cl

Properties:
Formula:C15H10ClNO5Atoms:22
Molecular Weight:319.697Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:3.6295
Targets:
NameUniprot IDSourceReferencesInteraction
Prostaglandin G/H synthase 2PGH2_SHEEPBindingDB-shows
Synonyms:
CHEBI:219363
CHEMBL76451