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Name:CHEMBL474744
PubChem ID:10019079
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H18FNO2/c21-14-6-3-5-13(11-14)12-22-18-10-2-1-7-15(18)16-8-4-9-17(19(16)22)20(23)24/h3-6,8-9,11H,1-2,7,10,12H2,(H,23,24)
SMILES:Fc1cccc(c1)Cn1c2c(cccc2c2c1CCCC2)C(=O)O

Properties:
Formula:C20H18FNO2Atoms:24
Molecular Weight:323.361Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:4.4057
Targets:
Synonyms:
9-[(3-fluorophenyl)methyl]-5,6,7,8-tetrahydrocarbazole-1-carboxylic Acid
CHEBI:557636
CHEMBL474744
CID10019079