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Name:CHEMBL498304
PubChem ID:24949420
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H23ClN2O3/c25-20-3-1-2-17(11-20)23(28)14-26-21-8-6-15-4-5-16(10-19(15)12-21)22-9-7-18(13-27-22)24(29)30/h1-5,7,9-11,13,21,23,26,28H,6,8,12,14H2,(H,29,30)/t21-,23-/m0/s1
SMILES:Clc1cccc(c1)[C@H](CN[C@H]1CCc2c(C1)cc(cc2)c1ccc(cn1)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:611655
CHEMBL498304