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Name:CHEMBL344778
PubChem ID:10693592
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H33N3O4S/c1-2-3-5-8-17-9-11-19(12-10-17)29(27,28)24-16-18(15-20(24)21(25)22-26)23-13-6-4-7-14-23/h9-12,18,20,26H,2-8,13-16H2,1H3,(H,22,25)/t18-,20+/m0/s1
SMILES:CCCCCc1ccc(cc1)S(=O)(=O)N1C[C@H](C[C@@H]1C(=O)NO)N1CCCCC1

Properties:
Formula:C21H33N3O4SAtoms:29
Molecular Weight:423.569Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:2
logP:3.8897
Targets:
Synonyms:
(2R,4S)-N-hydroxy-1-(4-pentylphenyl)sulfonyl-4-(1-piperidyl)pyrrolidine-2-
CHEBI:343446
CHEMBL344778
CID10693592