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Name:CHEMBL155874
PubChem ID:9959014
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H20BrN3O5S/c25-17-7-5-15(6-8-17)23(29)27-18-9-11-19(12-10-18)34(32,33)28-22(24(30)31)13-16-14-26-21-4-2-1-3-20(16)21/h1-12,14,22,26,28H,13H2,(H,27,29)(H,30,31)/t22-/m1/s1
SMILES:Brc1ccc(cc1)C(=O)Nc1ccc(cc1)S(=O)(=O)N[C@@H](C(=O)O)Cc1c[nH]c2c1cccc2

Properties:
Formula:C24H20BrN3O5SAtoms:34
Molecular Weight:542.402Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:4
logP:5.7016
Targets:
Synonyms:
(2R)-2-[[4-[(4-bromobenzoyl)amino]phenyl]sulfonylamino]-3-(1H-indol-3-yl)p
CHEBI:363283
CHEMBL155874
CID9959014