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Name:CHEMBL488430
PubChem ID:24895265
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H24ClNO3/c1-16(26-15-23(27)21-3-2-4-22(25)14-21)13-17-5-7-18(8-6-17)19-9-11-20(12-10-19)24(28)29/h2-12,14,16,23,26-27H,13,15H2,1H3,(H,28,29)/t16-,23+/m1/s1
SMILES:C[C@H](Cc1ccc(cc1)c1ccc(cc1)C(=O)O)NC[C@@H](c1cccc(c1)Cl)O

Properties:
Formula:C24H24ClNO3Atoms:29
Molecular Weight:409.905Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:3
logP:5.3503
Targets:
Synonyms:
CHEBI:547996
CHEMBL488430