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Drug Details

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Name:CHEMBL562003
PubChem ID:11467517
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H29N3O8S2/c1-16(2)25(28(33)34)31-41(37,38)21-14-10-19(11-15-21)18-8-12-20(13-9-18)29-27(32)26-17(3)24-22(30-40(4,35)36)6-5-7-23(24)39-26/h5-16,25,30-31H,1-4H3,(H,29,32)(H,33,34)/t25-/m0/s1
SMILES:CC([C@@H](C(=O)O)NS(=O)(=O)c1ccc(cc1)c1ccc(cc1)NC(=O)c1oc2c(c1C)c(ccc2)NS(=O)(=O)C)C

Properties:
Formula:C28H29N3O8S2Atoms:41
Molecular Weight:599.675Rotatable Bonds:11
H-bond Acceptors:11H-bond Donors:4
logP:7.118
Targets:
Synonyms:
CHEBI:659039
CHEMBL562003
CID 11467517
CID11467517