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Name:CHEMBL39269
PubChem ID:12017001
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H28N4O4S/c35-28(25-7-4-17-31-19-25)20-32-18-16-22-8-12-26(13-9-22)34-39(36,37)27-14-10-23(11-15-27)29-21-33-30(38-29)24-5-2-1-3-6-24/h1-15,17,19,21,28,32,34-35H,16,18,20H2/t28-/m0/s1
SMILES:O[C@H](c1cccnc1)CNCCc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)c1cnc(o1)c1ccccc1

Properties:
Formula:C30H28N4O4SAtoms:39
Molecular Weight:540.633Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:3
logP:6.6148
Targets:
Synonyms:
CHEBI:155957
CHEMBL39269