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Name:CHEMBL474743
PubChem ID:10426344
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H18FNO2/c21-17-10-3-1-6-13(17)12-22-18-11-4-2-7-14(18)15-8-5-9-16(19(15)22)20(23)24/h1,3,5-6,8-10H,2,4,7,11-12H2,(H,23,24)
SMILES:Fc1ccccc1Cn1c2CCCCc2c2c1c(ccc2)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-[(2-fluorophenyl)methyl]-5,6,7,8-tetrahydrocarbazole-1-carboxylic Acid
CHEBI:557635
CHEMBL474743
CID10426344