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Name:CHEMBL393941
PubChem ID:44435394
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H38ClN3O5S/c1-25(2,18-31)29-16-14-28(15-17-29)24(32)35-26(12-13-26)23-5-3-4-22(19-6-7-19)30(23)36(33,34)21-10-8-20(27)9-11-21/h8-11,19,22-23,31H,3-7,12-18H2,1-2H3
SMILES:OCC(N1CCN(CC1)C(=O)OC1(CC1)[C@H]1CCC[C@H](N1S(=O)(=O)c1ccc(cc1)Cl)C1CC1)(C)C

Properties:
Formula:C26H38ClN3O5SAtoms:36
Molecular Weight:540.115Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:1
logP:4.614
Targets:
Synonyms:
CHEBI:502156
CHEMBL393941