Nc1cc(C(Cl)=C(Cl)Cl)c(S(N)(=O)=O)cc1S(N)(=O)=O	ZINC000002001200	39/61/15/206396115	QOVTVIYTBRHADL-UHFFFAOYSA-N	0	380.662	GC	0.906	0	Anodyne	ref	GCAARN	Nc1cc(C(Cl)=C(Cl)Cl)c(S(N)(=O)=O)cc1S(N)(=O)=O	in-man
C/C=C/C1=C(C(=O)O)N2C(=O)[C@@H](NC(=O)[C@H](N)c3ccc(O)cc3)[C@H]2SC1	ZINC000003776970	35/07/56/570350756	WDLWHQDACQUCJR-ZAMMOSSLSA-N	0	389.433	GC	0.707	1	Anodyne	mid	GCAAMN	C/C=C/C1=C(C(=O)[O-])N2C(=O)[C@@H](NC(=O)[C@H]([NH3+])c3ccc(O)cc3)[C@H]2SC1	fda
C/C=C/C1=C(C(=O)O)N2C(=O)[C@@H](NC(=O)[C@H](N)c3ccc(O)cc3)[C@H]2SC1	ZINC000003776970	35/07/51/570350751	WDLWHQDACQUCJR-ZAMMOSSLSA-N	-1	389.433	GC	0.707	0	Anodyne	ref	GCAARM	C/C=C/C1=C(C(=O)[O-])N2C(=O)[C@@H](NC(=O)[C@H](N)c3ccc(O)cc3)[C@H]2SC1	fda
C[C@]12C[C@H](O)[C@@]3(F)[C@@H](CCC4=CC(=O)C=C[C@@]43C)[C@@H]1C[C@@H](O)[C@]2(O)C(=O)CO	ZINC000003882036	71/91/06/570719106	GFNANZIMVAIWHM-OBYCQNJPSA-N	0	394.439	GC	0.62	0	Mild	ref	GCEARN	C[C@]12C[C@H](O)[C@@]3(F)[C@@H](CCC4=CC(=O)C=C[C@@]43C)[C@@H]1C[C@@H](O)[C@]2(O)C(=O)CO	fda
CCN[C@H]1CN(CCCOC)S(=O)(=O)c2sc(S(N)(=O)=O)cc21	ZINC000003953037	02/24/01/204022401	HCRKCZRJWPKOAR-JTQLQIEISA-N	1	383.517	GC	0.087	2	Anodyne	low	GCAALO	CC[NH2+][C@H]1CN(CCCOC)S(=O)(=O)c2sc(S(N)(=O)=O)cc21	fda
CCN[C@H]1CN(CCCOC)S(=O)(=O)c2sc(S(N)(=O)=O)cc21	ZINC000003953037	02/23/98/204022398	HCRKCZRJWPKOAR-JTQLQIEISA-N	0	383.517	GC	0.087	0	Anodyne	ref	GCAARN	CCN[C@H]1CN(CCCOC)S(=O)(=O)c2sc(S(N)(=O)=O)cc21	fda
CO/N=C1/CN(c2nc3c(cc2F)c(=O)c(C(=O)O)cn3C2CC2)C[C@@H]1CN	ZINC000011616796	00/56/63/571005663	ZRCVYEYHRGVLOC-RYHXONBMSA-N	0	389.387	GC	0.966	0	Mild	ref	GCEARN	CO/N=C1/CN(c2nc3c(cc2F)c(=O)c(C(=O)[O-])cn3C2CC2)C[C@@H]1C[NH3+]	 
CO/N=C1/CN(c2nc3c(cc2F)c(=O)c(C(=O)O)cn3C2CC2)C[C@H]1CN	ZINC000012503271	42/89/83/570428983	ZRCVYEYHRGVLOC-ZTVWPAPBSA-N	0	389.387	GC	0.966	0	Mild	ref	GCEARN	CO/N=C1/CN(c2nc3c(cc2F)c(=O)c(C(=O)[O-])cn3C2CC2)C[C@H]1C[NH3+]	 
C[C@@]12CCC3=CC(=O)C=C[C@]3(C)[C@H]1[C@@H](O)C[C@@]1(C)[C@H]2C[C@@H](O)[C@]1(O)C(=O)CO	ZINC000021981441	30/08/20/570300820	VJTSZISYICCWCX-QNXFWJTGSA-N	0	390.476	GC	0.918	0	Mild	ref	GCEBRN	C[C@@]12CCC3=CC(=O)C=C[C@]3(C)[C@H]1[C@@H](O)C[C@@]1(C)[C@H]2C[C@@H](O)[C@]1(O)C(=O)CO