LigandBoxID:D00969

NAME:Meloxicam;Mobic
SMILES: Cc1cnc(NC(c2c(c3ccccc3s(n2C)(=O)=O)O)=O)s1

2D 3D

SDF file MOL2 file

Compound ID of the source

KEGG_DRUG
D00969

Calculated physical properties

MOLECULAR_FORMULA MOLECULAR_WEIGHT MOLECULAR_CHARGE NUM_OF_DONOR
C14H13N3O4S2 351.405 0 2
NUM_OF_ACCEPTOR NUM_OF_CHIRAL_ATOMS LUMO HOMO
5 0 -1.5668 -8.9407
LOGS LOGP    
-4.8998 1.0129    

Links to the same SMILES compounds

LIGANDBOX C08169 HTS1610-00125689 KSH2016-00017457 PDB_MXM
CHEMBL CHEMBL1256873 CHEMBL1898907 CHEMBL599
ZINC ZINC13129998
PUBCHEM 23702962 23711070 4051 46835955 54677469
54677470 54682543 54684467 54686392 54686397 54690273
54691252 54698004 54705145 54706386 54707364 54708277
54708839 54710647 54713290 54714361 54740162 54746419
54746914 54746915 54746916 54746917 54746918 54746919
54746920 54746921 54746922 54746923 54746924 54746925
54746926 54746927 54746928 54746929 54746930 54746931
54749582 54749588 54750162 54750163 54750164 54750165
54750166 54750167 54750168 54750169 54750170 54750171
54750172 56968068 60148442


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