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Name:CHEMBL99561
PubChem ID:44329593
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H32N2O5/c1-3-18(2)23(27-25(31)32-17-20-12-8-5-9-13-20)24(30)26-21(22(29)16-28)15-14-19-10-6-4-7-11-19/h4-13,18,21,23,28H,3,14-17H2,1-2H3,(H,26,30)(H,27,31)/t18?,21-,23-/m0/s1
SMILES:CCC([C@@H](C(=O)N[C@H](C(=O)CO)CCc1ccccc1)NC(=O)OCc1ccccc1)C

Properties:
Formula:C25H32N2O5Atoms:32
Molecular Weight:440.532Rotatable Bonds:15
H-bond Acceptors:7H-bond Donors:3
logP:3.7883
Targets:
Synonyms:
CHEBI:259683
CHEMBL99561