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Drug Details

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Name:CHEMBL556645
PubChem ID:11466734
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H25N3O6S/c1-16(2)25(28(33)34)31-38(35,36)22-13-9-19(10-14-22)18-7-11-21(12-8-18)30-27(32)26-17(3)24-20(15-29)5-4-6-23(24)37-26/h4-14,16,25,31H,1-3H3,(H,30,32)(H,33,34)/t25-/m0/s1
SMILES:N#Cc1cccc2c1c(C)c(o2)C(=O)Nc1ccc(cc1)c1ccc(cc1)S(=O)(=O)N[C@H](C(=O)O)C(C)C

Properties:
Formula:C28H25N3O6SAtoms:38
Molecular Weight:531.58Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:3
logP:6.46438
Targets:
Synonyms:
CHEBI:666145
CHEMBL556645
CID 11466734
CID11466734