Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L4AW6M
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Ligand Name |
8-Chloro-5,10-Dihydro-11h-Dibenzo[b,E][1,4]diazepin-11-One
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Synonyms |
50892-62-1; 8-Chloro-5,10-dihydro-11H-dibenzo[b,e][1,4]-diazepin-11-one; 8-Chloro-5,10-Dihydro-11h-Dibenzo[b,E][1,4]diazepin-11-One; 8-Chloro-5,10-dihydrodibenzo[b,e][1,4]diazepin-11-one; 3-chloro-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one; CHEMBL396034; QT944N7MN3; 8-CHLORO-5H-DIBENZO[B,E][1,4]DIAZEPIN-11(10H)-ONE; 8-CHLORO-11-OXO-10,11-DIHYDRO-5H-DIBENZO-1,4-DIAZEPINE; 8-Chloro-5,10-dihydro-11H-dibenzo(b,E)(1,4)diazepin-11-one; 11H-Dibenzo(b,E)(1,4)diazepin-11-one, 8-chloro-5,10-dihydro-; 8-CHLORO-5,10-DIHYDRODIBENZO(B,E)(1,4)DIAZEPIN-11-ONE; Clozapine Impurity A; 8-Chloro-5,10-dihydrodebenzo[b,e][1,4]diazepin-11-one; Chk1_8; EC 700-018-5; UNII-QT944N7MN3; Oprea1_816901; SCHEMBL1368761; DTXSID10394689; AMY40898; ZINC2387146; BDBM50218734; MFCD01863368; 8-Chloro-5, 10-dihydro-11H-dibenzo (b, E) (1, 4) diazepin-11-one; AKOS000282887; AC-5494; GS-3003; CLOZAPINE IMPURITY A [USP IMPURITY]; DB-051857; CS-0187284; FT-0621521; EN300-658405; H10197; 8-Chloro-11-oxo-5H-dibenzo[b,e][1,4]diazepine; A828333; Q27461113; Z1650974438; 8-chloro-5,10-dihydro-dibenzo[b,e][1,4]diazepin-11-one; 8-Chloro-5,10-dihydro-dibenzo[b,e][1,4]diazepine-11-one; 8-Chloro-5,10-dihydrodibenzo[b,f][1,4]diazepin-11-one; 8-Chloro-5,10-dihydro-11H-dibenzo[b,e][1,4]-diazepin-11one; 8-chloro-5,10-dihydro-11H-dibenzo(b,e)(1,4)-diazepine-11-one; 8-Chloro-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepine-11-one; 6-chloro-2,9-diazatricyclo[9.4.0.0,3,8]pentadeca-1(15),3,5,7,11,13-hexaen-10-one; 6-chloro-2,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one; HK6
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Structure |
Download2D MOL |
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Formula |
C13H9ClN2O
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Canonical SMILES |
C1=CC=C2C(=C1)C(=O)NC3=C(N2)C=CC(=C3)Cl
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InChI |
1S/C13H9ClN2O/c14-8-5-6-11-12(7-8)16-13(17)9-3-1-2-4-10(9)15-11/h1-7,15H,(H,16,17)
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InChIKey |
YVWNDABPZGGQFE-UHFFFAOYSA-N
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PubChem Compound ID |
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