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Name:CHEMBL291133
PubChem ID:10745718
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H27BrN2O6S/c27-22-13-9-20(10-14-22)21-11-15-23(16-12-21)36(33,34)29-24(25(30)31)8-4-5-17-28-26(32)35-18-19-6-2-1-3-7-19/h1-3,6-7,9-16,24,29H,4-5,8,17-18H2,(H,28,32)(H,30,31)/t24-/m0/s1
SMILES:O=C(OCc1ccccc1)NCCCC[C@@H](C(=O)O)NS(=O)(=O)c1ccc(cc1)c1ccc(cc1)Br

Properties:
Formula:C26H27BrN2O6SAtoms:36
Molecular Weight:575.471Rotatable Bonds:14
H-bond Acceptors:8H-bond Donors:3
logP:6.8069
Targets:
Synonyms:
(2S)-2-[[4-(4-bromophenyl)phenyl]sulfonylamino]-6-phenylmethoxycarbonylami
CHEBI:165393
CHEMBL291133
CID10745718