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Name:CHEMBL459645
PubChem ID:24894323
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H29ClN2O4/c1-2-14-33-25-16-19(8-11-23(25)26(31)32)18-6-9-22(10-7-18)29-13-12-28-17-24(30)20-4-3-5-21(27)15-20/h3-11,15-16,24,28-30H,2,12-14,17H2,1H3,(H,31,32)/t24-/m0/s1
SMILES:CCCOc1cc(ccc1C(=O)O)c1ccc(cc1)NCCNC[C@@H](c1cccc(c1)Cl)O

Properties:
Formula:C26H29ClN2O4Atoms:33
Molecular Weight:468.972Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:4
logP:5.693
Targets:
Synonyms:
CHEBI:548582
CHEMBL459645