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Name:CHEMBL445457
PubChem ID:23390334
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H36N8O5S/c1-5-23-24-25(33-36(23)17-20-9-7-8-10-29-20)27(37)32-26(31-24)22-15-21(16-30-28(22)41-19(3)18-40-4)42(38,39)35-13-11-34(6-2)12-14-35/h7-10,15-16,19H,5-6,11-14,17-18H2,1-4H3,(H,31,32,37)/t19-/m0/s1
SMILES:COC[C@@H](Oc1ncc(cc1c1nc(=O)c2c([nH]1)c(CC)n(n2)Cc1ccccn1)S(=O)(=O)N1CCN(CC1)CC)C

Properties:
Formula:C28H36N8O5SAtoms:42
Molecular Weight:596.701Rotatable Bonds:11
H-bond Acceptors:12H-bond Donors:1
logP:2.8838
Targets:
Synonyms:
CHEBI:552276
CHEMBL445457