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Drug Details

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Name:Anilide Inhibitor 3d
PubChem ID:11262151
Pathway:-
InChI:InChI=1S/C31H42ClN5O7/c1-18(2)15-24(35-29(40)26(19(3)4)36-30(41)44-31(5,6)7)27(38)34-25(16-20-11-9-8-10-12-20)28(39)33-23-14-13-21(37(42)43)17-22(23)32/h8-14,17-19,24-26H,15-16H2,1-7H3,(H,33,39)(H,34,38)(H,35,40)(H,36,41)/t24-,25-,26-/m0/s1
SMILES:CC(C[C@@H](C(=O)N[C@H](C(=O)Nc1ccc(cc1Cl)[N+](=O)[O-])Cc1ccccc1)NC(=O)[C@H](C(C)C)NC(=O)OC(C)(C)C)C

Properties:
Formula:C31H42ClN5O7Atoms:44
Molecular Weight:632.147Rotatable Bonds:19
H-bond Acceptors:9H-bond Donors:4
logP:6.7633
Targets:
NameUniprot IDSourceReferencesInteraction
Replicase polyprotein 1abR1AB_CVHSABindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
Anilide Inhibitor 3d
CHEMBL369885
CID 11262151
CID11262151