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Name:CHEMBL252893
PubChem ID:10252411
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H25N3O5/c1-15-12-17(19-4-2-3-5-21(19)25-15)13-32-18-8-6-16(7-9-18)23(28)26-22-10-11-31-14-20(22)24(29)27-30/h2-9,12,20,22,30H,10-11,13-14H2,1H3,(H,26,28)(H,27,29)/t20-,22+/m0/s1
SMILES:ONC(=O)[C@H]1COCC[C@H]1NC(=O)c1ccc(cc1)OCc1cc(C)nc2c1cccc2

Properties:
Formula:C24H25N3O5Atoms:32
Molecular Weight:435.472Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:3
logP:3.5443
Targets:
Synonyms:
(3S,4R)-N-hydroxy-4-[[4-[(2-methylquinolin-4-yl)methoxy]benzoyl]amino]oxan
CHEBI:522243
CHEMBL252893
CID10252411