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Name:CHEMBL442621
PubChem ID:10088310
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H21NO3/c1-25-15-11-9-14(10-12-15)13-22-19-8-3-2-5-16(19)17-6-4-7-18(20(17)22)21(23)24/h4,6-7,9-12H,2-3,5,8,13H2,1H3,(H,23,24)
SMILES:COc1ccc(cc1)Cn1c2c(cccc2c2c1CCCC2)C(=O)O

Properties:
Formula:C21H21NO3Atoms:25
Molecular Weight:335.396Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:4.2752
Targets:
Synonyms:
9-[(4-methoxyphenyl)methyl]-5,6,7,8-tetrahydrocarbazole-1-carboxylic Acid
CHEBI:557634
CHEMBL442621
CID10088310