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Name:CHEMBL350587
PubChem ID:44376252
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H28ClN7O5S2/c26-19-4-1-3-16-13-17(6-7-18(16)19)40(37,38)33-11-10-32(22(35)15-33)14-21(34)31-20(5-2-8-30-25(27)28)23(36)24-29-9-12-39-24/h1,3-4,6-7,9,12-13,20H,2,5,8,10-11,14-15H2,(H,31,34)(H4,27,28,30)
SMILES:O=C(CN1CCN(CC1=O)S(=O)(=O)c1ccc2c(c1)cccc2Cl)NC(C(=O)c1nccs1)CCCN=C(N)N

Properties:
Formula:C25H28ClN7O5S2Atoms:40
Molecular Weight:606.117Rotatable Bonds:12
H-bond Acceptors:13H-bond Donors:3
logP:3.952
Targets:
Synonyms:
CHEBI:370783
CHEMBL350587