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Name:CHEMBL492005
PubChem ID:44579650
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H25N3O5/c1-16(28)27-22-8-7-20(13-21(22)24(30)31)32-19-6-2-4-17(12-19)9-11-26-15-23(29)18-5-3-10-25-14-18/h2-8,10,12-14,23,26,29H,9,11,15H2,1H3,(H,27,28)(H,30,31)/t23-/m0/s1
SMILES:CC(=O)Nc1ccc(cc1C(=O)O)Oc1cccc(c1)CCNC[C@@H](c1cccnc1)O

Properties:
Formula:C24H25N3O5Atoms:32
Molecular Weight:435.472Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:4
logP:3.8601
Targets:
Synonyms:
CHEBI:591926
CHEMBL492005