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Name:CHEMBL42495
PubChem ID:10669349
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H27Cl2N3O2/c21-15-8-9-16(22)14(11-15)12-24-19(26)17-7-4-10-25(17)20(27)18(23)13-5-2-1-3-6-13/h8-9,11,13,17-18H,1-7,10,12,23H2,(H,24,26)/t17-,18+/m0/s1
SMILES:O=C([C@@H]1CCCN1C(=O)[C@@H](C1CCCCC1)N)NCc1cc(Cl)ccc1Cl

Properties:
Formula:C20H27Cl2N3O2Atoms:27
Molecular Weight:412.353Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:4.5373
Targets:
Synonyms:
(2S)-1-[(2R)-2-amino-2-cyclohexyl-acetyl]-N-[(2,5-dichlorophenyl)methyl]py
CHEBI:164500
CHEMBL42495
CID10669349