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Drug Details

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Name:CHEMBL189666
PubChem ID:11248884
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H25N3O5S/c1-16(2)24(26(31)32)29-35(33,34)21-13-9-18(10-14-21)17-7-11-20(12-8-17)27-25(30)23-15-19-5-3-4-6-22(19)28-23/h3-16,24,28-29H,1-2H3,(H,27,30)(H,31,32)/t24-/m0/s1
SMILES:CC([C@@H](C(=O)O)NS(=O)(=O)c1ccc(cc1)c1ccc(cc1)NC(=O)c1cc2c([nH]1)cccc2)C

Properties:
Formula:C26H25N3O5SAtoms:35
Molecular Weight:491.559Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:4
logP:6.0194
Targets:
Synonyms:
(2S)-2-[[4-[4-(1H-indole-2-carbonylamino)phenyl]phenyl]sulfonylamino]-3-me
CHEBI:415175
CHEMBL189666
CID11248884