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Name:CHEMBL32418
PubChem ID:44281343
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H29N9O5S/c41-28(24-2-1-16-32-18-24)19-33-17-15-21-3-9-25(10-4-21)38-46(42,43)27-13-7-22(8-14-27)30-34-29(45-37-30)20-44-26-11-5-23(6-12-26)31-35-39-40-36-31/h1-14,16,18,28,31,33,38,41H,15,17,19-20H2/t28-/m0/s1
SMILES:O[C@H](c1cccnc1)CNCCc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)c1noc(n1)COc1ccc(cc1)C1N=NN=N1

Properties:
Formula:C31H29N9O5SAtoms:46
Molecular Weight:639.684Rotatable Bonds:14
H-bond Acceptors:14H-bond Donors:3
logP:4.4958
Targets:
Synonyms:
CHEBI:146466
CHEMBL32418