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Name:CHEMBL498704
PubChem ID:24949414
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H23ClN2O4/c25-18-4-1-3-16(11-18)22(28)14-27-19-8-6-15-7-9-20(13-17(15)12-19)31-23-21(24(29)30)5-2-10-26-23/h1-5,7,9-11,13,19,22,27-28H,6,8,12,14H2,(H,29,30)/t19-,22-/m0/s1
SMILES:Clc1cccc(c1)[C@H](CN[C@H]1CCc2c(C1)cc(cc2)Oc1ncccc1C(=O)O)O

Properties:
Formula:C24H23ClN2O4Atoms:31
Molecular Weight:438.903Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:3
logP:4.7969
Targets:
Synonyms:
CHEBI:611532
CHEMBL498704