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Drug Details

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Name:CHEMBL191106
PubChem ID:11157488
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H28N2O9S/c1-16(2)26(29(35)36)31-41(37,38)21-13-9-19(10-14-21)18-7-11-20(12-8-18)30-27(32)25-15-22-23(39-17(3)28(33)34)5-4-6-24(22)40-25/h4-17,26,31H,1-3H3,(H,30,32)(H,33,34)(H,35,36)/t17?,26-/m0/s1
SMILES:OC(=O)C(Oc1cccc2c1cc(o2)C(=O)Nc1ccc(cc1)c1ccc(cc1)S(=O)(=O)N[C@H](C(=O)O)C(C)C)C

Properties:
Formula:C29H28N2O9SAtoms:41
Molecular Weight:580.606Rotatable Bonds:12
H-bond Acceptors:11H-bond Donors:4
logP:6.1362
Targets:
Synonyms:
CHEBI:415504
CHEMBL191106
CID 11157488
CID11157488