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Name:CHEMBL473495
PubChem ID:44591506
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H29N3O4/c1-16(2)32-24-13-19(7-8-20(24)25(30)31)18-5-3-17(4-6-18)9-11-28-15-23(29)21-14-27-12-10-22(21)26/h3-8,10,12-14,16,23,28-29H,9,11,15H2,1-2H3,(H2,26,27)(H,30,31)/t23-/m0/s1
SMILES:CC(Oc1cc(ccc1C(=O)O)c1ccc(cc1)CCNC[C@@H](c1cnccc1N)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:620028
CHEMBL473495