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Name:CHEMBL99462
PubChem ID:44329024
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H25NO5/c1-2-7-15-19(21(25)26)20(15)23(24,22(27)28)12-16-13-8-3-5-10-17(13)29-18-11-6-4-9-14(16)18/h3-6,8-11,15-16,19-20H,2,7,12,24H2,1H3,(H,25,26)(H,27,28)/t15-,19+,20?,23?/m1/s1
SMILES:CCC[C@@H]1[C@@H]([C@H]1C(C(=O)O)(CC1c2ccccc2Oc2c1cccc2)N)C(=O)O

Properties:
Formula:C23H25NO5Atoms:29
Molecular Weight:395.448Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:3
logP:4.5436
Targets:
Synonyms:
CHEBI:258478
CHEMBL99462