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Name:CHEMBL170400
PubChem ID:44383425
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H32N6O5S/c1-35(33,34)27-20-17(10-5-9-16-7-3-2-4-8-16)12-14-28(22(20)32)15-19(30)26-18-11-6-13-29(21(18)31)23(24)25/h2-4,7-8,12,14,18,21,27,31H,5-6,9-11,13,15H2,1H3,(H3,24,25)(H,26,30)/t18-,21?/m0/s1
SMILES:O=C(Cn1ccc(c(c1=O)NS(=O)(=O)C)CCCc1ccccc1)N[C@H]1CCCN(C1O)C(=N)N

Properties:
Formula:C23H32N6O5SAtoms:35
Molecular Weight:504.602Rotatable Bonds:11
H-bond Acceptors:11H-bond Donors:5
logP:2.4702
Targets:
Synonyms:
CHEBI:386971
CHEMBL170400