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Drug Details

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Name:Avandia
PubChem ID:6537720
Pathway:-
InChI:InChI=1S/C18H19N3O3S.C4H4O4/c1-21(16-4-2-3-9-19-16)10-11-24-14-7-5-13(6-8-14)12-15-17(22)20-18(23)25-15;5-3(6)1-2-4(7)8/h2-9,15H,10-12H2,1H3,(H,20,22,23);1-2H,(H,5,6)(H,7,8)/b;2-1+
SMILES:O=C1NC(=O)C(S1)Cc1ccc(cc1)OCCN(c1ccccn1)C.OC(=O)/C=C/C(=O)O

Properties:
Formula:C22H23N3O7SAtoms:33
Molecular Weight:473.499Rotatable Bonds:9
H-bond Acceptors:11H-bond Donors:3
logP:2.5315
Targets:
Synonyms:
(E)-but-2-enedioic acid;
AC1O6XAI
AKOS000280888
Avandia
CHEBI:277409
CHEMBL321009
CID6537720
I06-0276
MolPort-009-760-563