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Name:CHEMBL115734
PubChem ID:10047111
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H23N3O5/c26-19(24-18-20(27)25-11-12-29-21(18)25)17(13-15-7-3-1-4-8-15)23-22(28)30-14-16-9-5-2-6-10-16/h1-10,17-18,21H,11-14H2,(H,23,28)(H,24,26)/t17-,18+,21?/m0/s1
SMILES:O=C(N[C@H](C(=O)N[C@@H]1C(=O)N2[C@H]1OCC2)Cc1ccccc1)OCc1ccccc1

Properties:
Formula:C22H23N3O5Atoms:30
Molecular Weight:409.435Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:2
logP:1.9271
Targets:
Synonyms:
CHEBI:289578
CHEMBL115734
CID 10047111
CID10047111