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Drug Details

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Name:CHEMBL512147
PubChem ID:24895259
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H32N2O7S/c1-17(2)36-26-15-20(8-10-22(26)27(32)33)19-6-4-18(5-7-19)12-13-28-16-25(31)21-9-11-24(30)23(14-21)29-37(3,34)35/h4-11,14-15,17,25,28-31H,12-13,16H2,1-3H3,(H,32,33)/t25-/m0/s1
SMILES:CC(Oc1cc(ccc1C(=O)O)c1ccc(cc1)CCNC[C@@H](c1ccc(c(c1)NS(=O)(=O)C)O)O)C

Properties:
Formula:C27H32N2O7SAtoms:37
Molecular Weight:528.617Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:5
logP:5.3265
Targets:
Synonyms:
CHEBI:547843
CHEMBL512147