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Name:CHEMBL204397
PubChem ID:44408889
Pathway:-
InChI:InChI=1S/C22H21Cl2NO6/c1-25(14(11-26)21(29)30)9-8-22(12-6-4-3-5-7-12)19(27)13-10-15(31-2)17(23)18(24)16(13)20(22)28/h3-7,10,14,26H,8-9,11H2,1-2H3,(H,29,30)/t14-,22?/m0/s1
SMILES:OC[C@H](N(CCC1(c2ccccc2)C(=O)c2c(C1=O)c(Cl)c(c(c2)OC)Cl)C)C(=O)O

Properties:
Formula:C22H21Cl2NO6Atoms:31
Molecular Weight:466.311Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:3.0864
Targets:
Synonyms:
CHEBI:441620
CHEMBL204397