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Name:CHEMBL516002
PubChem ID:24950568
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H23ClN2O3/c25-23-10-8-19(13-27-23)22(28)14-26-21-9-7-16-3-6-18(11-20(16)12-21)15-1-4-17(5-2-15)24(29)30/h1-6,8,10-11,13,21-22,26,28H,7,9,12,14H2,(H,29,30)/t21-,22-/m0/s1
SMILES:Clc1ccc(cn1)[C@H](CN[C@H]1CCc2c(C1)cc(cc2)c1ccc(cc1)C(=O)O)O

Properties:
Formula:C24H23ClN2O3Atoms:30
Molecular Weight:422.904Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:3
logP:4.6716
Targets:
Synonyms:
CHEBI:612142
CHEMBL516002