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Name:CHEMBL61281
PubChem ID:44302609
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H18N2O4/c18-17(16(22)23)8-14(15(20)21)19(10-17)9-11-5-6-12-3-1-2-4-13(12)7-11/h1-7,14H,8-10,18H2,(H,20,21)(H,22,23)/t14-,17-/m1/s1
SMILES:OC(=O)[C@H]1C[C@](CN1Cc1ccc2c(c1)cccc2)(N)C(=O)O

Properties:
Formula:C17H18N2O4Atoms:23
Molecular Weight:314.336Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:3
logP:1.919
Targets:
Synonyms:
CHEBI:193978
CHEMBL61281