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Name:CHEMBL292513
PubChem ID:11703830
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H25N3O6/c1-11(2)9-14(20-19(26)27-10-13-7-5-4-6-8-13)16(24)21-15-17(25)22-18(15)28-12(3)23/h4-8,11,14-15,18H,9-10H2,1-3H3,(H,20,26)(H,21,24)(H,22,25)/t14-,15+,18-/m0/s1
SMILES:CC(C[C@@H](C(=O)N[C@@H]1C(=O)N[C@H]1OC(=O)C)NC(=O)OCc1ccccc1)C

Properties:
Formula:C19H25N3O6Atoms:28
Molecular Weight:391.418Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:3
logP:1.9419
Targets:
Synonyms:
CHEBI:198920
CHEMBL292513
CID 11703830
CID11703830