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Name:CHEMBL43063
PubChem ID:10816934
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H29BrN2O5S/c28-23-14-10-21(11-15-23)22-12-16-24(17-13-22)36(34,35)30-25(27(32)33)8-4-5-19-29-26(31)18-9-20-6-2-1-3-7-20/h1-3,6-7,10-17,25,30H,4-5,8-9,18-19H2,(H,29,31)(H,32,33)/t25-/m0/s1
SMILES:O=C(CCc1ccccc1)NCCCC[C@@H](C(=O)O)NS(=O)(=O)c1ccc(cc1)c1ccc(cc1)Br

Properties:
Formula:C27H29BrN2O5SAtoms:36
Molecular Weight:573.499Rotatable Bonds:14
H-bond Acceptors:7H-bond Donors:3
logP:6.6295
Targets:
Synonyms:
(2S)-2-[[4-(4-bromophenyl)phenyl]sulfonylamino]-6-(3-phenylpropanoylamino)
CHEBI:166310
CHEMBL43063
CID10816934