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Name:CHEMBL306423
PubChem ID:10301101
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H31N3O5S/c1-34-21-9-11-22(12-10-21)36(32,33)30-15-13-19(14-16-30)28-17-20(31)18-35-26-8-4-7-25-27(26)23-5-2-3-6-24(23)29-25/h2-12,19-20,28-29,31H,13-18H2,1H3/t20-/m0/s1
SMILES:COc1ccc(cc1)S(=O)(=O)N1CCC(CC1)NC[C@@H](COc1cccc2c1c1ccccc1[nH]2)O

Properties:
Formula:C27H31N3O5SAtoms:36
Molecular Weight:509.617Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:3
logP:4.9219
Targets:
Synonyms:
(2S)-1-(9H-carbazol-4-yloxy)-3-[[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]a
CHEBI:209636
CHEMBL306423
CID10301101