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Name:CHEMBL488223
PubChem ID:24895261
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H29N3O4/c1-16(2)32-23-13-19(7-9-21(23)25(30)31)18-5-3-17(4-6-18)11-12-27-15-22(29)20-8-10-24(26)28-14-20/h3-10,13-14,16,22,27,29H,11-12,15H2,1-2H3,(H2,26,28)(H,30,31)/t22-/m0/s1
SMILES:CC(Oc1cc(ccc1C(=O)O)c1ccc(cc1)CCNC[C@@H](c1ccc(nc1)N)O)C

Properties:
Formula:C25H29N3O4Atoms:32
Molecular Weight:435.515Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:4
logP:4.654
Targets:
Synonyms:
CHEBI:547916
CHEMBL488223