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Name:CHEMBL455412
PubChem ID:44562618
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H33N7O5S/c1-6-18-19-20(27-28(18)4)22(31)26-21(25-19)17-12-16(13-24-23(17)35-15(3)14-34-5)36(32,33)30-10-8-29(7-2)9-11-30/h12-13,15H,6-11,14H2,1-5H3,(H,25,26,31)/t15-/m0/s1
SMILES:COC[C@@H](Oc1ncc(cc1c1nc(=O)c2c([nH]1)c(CC)n(n2)C)S(=O)(=O)N1CCN(CC1)CC)C

Properties:
Formula:C23H33N7O5SAtoms:36
Molecular Weight:519.617Rotatable Bonds:9
H-bond Acceptors:11H-bond Donors:1
logP:1.9775
Targets:
Synonyms:
CHEBI:552274
CHEMBL455412