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Name:CHEMBL490415
PubChem ID:44579649
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H24N2O5/c1-29-22-8-7-19(13-20(22)23(27)28)30-18-6-2-4-16(12-18)9-11-25-15-21(26)17-5-3-10-24-14-17/h2-8,10,12-14,21,25-26H,9,11,15H2,1H3,(H,27,28)/t21-/m0/s1
SMILES:COc1ccc(cc1C(=O)O)Oc1cccc(c1)CCNC[C@@H](c1cccnc1)O

Properties:
Formula:C23H24N2O5Atoms:30
Molecular Weight:408.447Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:3
logP:3.8373
Targets:
Synonyms:
CHEBI:591925
CHEMBL490415