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Name:CHEMBL287947
PubChem ID:12017016
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H38N4O4S/c37-30(27-8-4-19-33-21-27)22-34-20-18-25-10-14-28(15-11-25)36-41(38,39)29-16-12-26(13-17-29)31-23-35-32(40-31)9-3-7-24-5-1-2-6-24/h4,8,10-17,19,21,23-24,30,34,36-37H,1-3,5-7,9,18,20,22H2/t30-/m0/s1
SMILES:O[C@H](c1cccnc1)CNCCc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)c1cnc(o1)CCCC1CCCC1

Properties:
Formula:C32H38N4O4SAtoms:41
Molecular Weight:574.734Rotatable Bonds:14
H-bond Acceptors:8H-bond Donors:3
logP:7.4607
Targets:
Synonyms:
CHEBI:155255
CHEMBL287947