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Name:CHEMBL510915
PubChem ID:44563213
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H25NO2/c1-28-18-27(29)17-20-10-3-5-13-22(20)26(27)30-25-16-7-6-14-24(25)23-15-8-11-19-9-2-4-12-21(19)23/h2-16,26,28-29H,17-18H2,1H3/t26-,27+/m0/s1
SMILES:CNC[C@]1(O)Cc2c([C@@H]1Oc1ccccc1c1cccc3c1cccc3)cccc2

Properties:
Formula:C27H25NO2Atoms:30
Molecular Weight:395.493Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:2
logP:5.5244
Targets:
Synonyms:
CHEBI:553299
CHEMBL510915