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Name:CHEMBL343653
PubChem ID:10718200
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H27N3O5S/c26-22(23-27)21-15-17(24-13-5-2-6-14-24)16-25(21)31(28,29)20-11-9-19(10-12-20)30-18-7-3-1-4-8-18/h1,3-4,7-12,17,21,27H,2,5-6,13-16H2,(H,23,26)/t17-,21+/m0/s1
SMILES:ONC(=O)[C@H]1C[C@@H](CN1S(=O)(=O)c1ccc(cc1)Oc1ccccc1)N1CCCCC1

Properties:
Formula:C22H27N3O5SAtoms:31
Molecular Weight:445.532Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:2
logP:3.9493
Targets:
Synonyms:
(2R,4S)-N-hydroxy-1-(4-phenoxyphenyl)sulfonyl-4-(1-piperidyl)pyrrolidine-2
CHEBI:342861
CHEMBL343653
CID10718200