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Name:CHEMBL459047
PubChem ID:44562669
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H37N7O6S/c1-6-20-21-22(29-32(20)12-13-36-4)24(33)28-23(27-21)19-14-18(15-26-25(19)38-17(3)16-37-5)39(34,35)31-10-8-30(7-2)9-11-31/h14-15,17H,6-13,16H2,1-5H3,(H,27,28,33)/t17-/m0/s1
SMILES:COC[C@@H](Oc1ncc(cc1c1nc(=O)c2c([nH]1)c(CC)n(n2)CCOC)S(=O)(=O)N1CCN(CC1)CC)C

Properties:
Formula:C25H37N7O6SAtoms:39
Molecular Weight:563.67Rotatable Bonds:12
H-bond Acceptors:12H-bond Donors:1
logP:2.0869
Targets:
Synonyms:
CHEBI:552353
CHEMBL459047