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Name:CHEMBL199917
PubChem ID:44406678
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H21BrN2O5S/c26-19-7-5-16(6-8-19)24(29)28-20-9-11-21(12-10-20)34(32,33)15-18(25(30)31)13-17-14-27-23-4-2-1-3-22(17)23/h1-12,14,18,27H,13,15H2,(H,28,29)(H,30,31)/t18-/m0/s1
SMILES:Brc1ccc(cc1)C(=O)Nc1ccc(cc1)S(=O)(=O)C[C@H](C(=O)O)Cc1c[nH]c2c1cccc2

Properties:
Formula:C25H21BrN2O5SAtoms:34
Molecular Weight:541.414Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:3
logP:6.0537
Targets:
Synonyms:
CHEBI:435501
CHEMBL199917