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Name:CHEMBL144659
PubChem ID:10737511
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H24N2O4S/c1-12(18(23)24)20-10-6-5-9-14(17(20)22)19-16(21)15(25)11-13-7-3-2-4-8-13/h2-4,7-8,12,14-15,25H,5-6,9-11H2,1H3,(H,19,21)(H,23,24)/t12-,14-,15-/m0/s1
SMILES:O=C([C@H](Cc1ccccc1)S)N[C@H]1CCCCN(C1=O)[C@H](C(=O)O)C

Properties:
Formula:C18H24N2O4SAtoms:25
Molecular Weight:364.459Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:3
logP:1.8267
Targets:
Synonyms:
(2S)-2-[(3S)-2-oxo-3-[[(2S)-3-phenyl-2-sulfanyl-propanoyl]amino]azepan-1-y
CHEBI:345020
CHEMBL144659
CID10737511