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Name:CHEMBL469610
PubChem ID:42639966
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H31N3O5S.2ClH/c1-18(2)34-25-15-21(10-11-23(25)26(31)29-35(3,32)33)20-8-6-19(7-9-20)12-14-28-17-24(30)22-5-4-13-27-16-22;;/h4-11,13,15-16,18,24,28,30H,12,14,17H2,1-3H3,(H,29,31);2*1H/t24-;;/m0../s1
SMILES:CC(Oc1cc(ccc1C(=O)NS(=O)(=O)C)c1ccc(cc1)CCNC[C@@H](c1cccnc1)O)C.Cl.Cl

Properties:
Formula:C26H33Cl2N3O5SAtoms:37
Molecular Weight:570.528Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:5
logP:6.5575
Targets:
Synonyms:
CHEBI:619973
CHEMBL469610