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Name:CHEMBL473702
PubChem ID:44591507
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H31N3O3/c1-17(2)13-21-14-20(7-8-22(21)26(31)32)19-5-3-18(4-6-19)9-11-29-16-25(30)23-15-28-12-10-24(23)27/h3-8,10,12,14-15,17,25,29-30H,9,11,13,16H2,1-2H3,(H2,27,28)(H,31,32)/t25-/m0/s1
SMILES:CC(Cc1cc(ccc1C(=O)O)c1ccc(cc1)CCNC[C@@H](c1cnccc1N)O)C

Properties:
Formula:C26H31N3O3Atoms:32
Molecular Weight:433.543Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:4
logP:5.0653
Targets:
Synonyms:
CHEBI:620029
CHEMBL473702