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Name:CHEMBL239629
PubChem ID:11851431
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H32ClF2N3O5S/c28-20-4-6-23(7-5-20)39(36,37)33-24(19-16-21(29)18-22(30)17-19)2-1-3-25(33)27(8-9-27)38-26(35)32-12-10-31(11-13-32)14-15-34/h4-7,16-18,24-25,34H,1-3,8-15H2/t24-,25?/m0/s1
SMILES:OCCN1CCN(CC1)C(=O)OC1(CC1)[C@H]1CCC[C@H](N1S(=O)(=O)c1ccc(cc1)Cl)c1cc(F)cc(c1)F

Properties:
Formula:C27H32ClF2N3O5SAtoms:39
Molecular Weight:584.075Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:1
logP:5.0763
Targets:
Synonyms:
CHEBI:502090
CHEMBL239629
CID 11851431
CID11851431