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Name:CHEMBL240069
PubChem ID:44435366
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H34ClN3O5S/c25-19-6-8-20(9-7-19)34(31,32)28-21(18-4-5-18)2-1-3-22(28)24(10-11-24)33-23(30)27-14-12-26(13-15-27)16-17-29/h6-9,18,21-22,29H,1-5,10-17H2
SMILES:OCCN1CCN(CC1)C(=O)OC1(CC1)[C@H]1CCC[C@H](N1S(=O)(=O)c1ccc(cc1)Cl)C1CC1

Properties:
Formula:C24H34ClN3O5SAtoms:34
Molecular Weight:512.062Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:1
logP:3.8354
Targets:
Synonyms:
CHEBI:502116
CHEMBL240069