Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL507322
PubChem ID:25030840
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H37N7O6S/c32-13-12-28(39)35-25-10-5-11-26(20-25)45(42,43)36-27(19-23-8-4-9-24(18-23)29(33)34)30(40)37-14-16-38(17-15-37)31(41)44-21-22-6-2-1-3-7-22/h1-11,18,20,27,36H,12-17,19,21,32H2,(H3,33,34)(H,35,39)/t27-/m0/s1
SMILES:NCCC(=O)Nc1cccc(c1)S(=O)(=O)N[C@H](C(=O)N1CCN(CC1)C(=O)OCc1ccccc1)Cc1cccc(c1)C(=N)N

Properties:
Formula:C31H37N7O6SAtoms:45
Molecular Weight:635.734Rotatable Bonds:16
H-bond Acceptors:13H-bond Donors:5
logP:4.5494
Targets:
Synonyms:
CHEBI:577752
CHEMBL507322