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Name:CHEMBL415963
PubChem ID:14545025
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H25NO3/c1-19(24(26)25(27)16-15-20-9-4-2-5-10-20)22-13-8-14-23(17-22)28-18-21-11-6-3-7-12-21/h2-14,17,19,27H,15-16,18H2,1H3
SMILES:O=C(C(c1cccc(c1)OCc1ccccc1)C)N(CCc1ccccc1)O

Properties:
Formula:C24H25NO3Atoms:28
Molecular Weight:375.46Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:1
logP:4.8296
Targets:
Synonyms:
CHEBI:182437
CHEMBL415963