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Drug Details

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Name:ASN 05111560
PubChem ID:3194487
Pathway:-
InChI:InChI=1S/C29H31N3O2/c1-20-9-7-8-12-24(20)13-14-32(29(34)30-18-23-10-5-4-6-11-23)19-26-17-25-15-21(2)22(3)16-27(25)31-28(26)33/h4-12,15-17H,13-14,18-19H2,1-3H3,(H,30,34)(H,31,33)
SMILES:O=C(N(Cc1cc2cc(C)c(cc2[nH]c1=O)C)CCc1ccccc1C)NCc1ccccc1

Properties:
Formula:C29H31N3O2Atoms:34
Molecular Weight:453.575Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:2
logP:5.7987
Targets:
NameUniprot IDSourceReferencesInteraction
Replicase polyprotein 1abR1AB_CVHSABindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-benzyl-1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(2-methylphe
AC1MLGTF
AKOS000772756
ASN 05111560
CHEMBL495231
CID3194487
Compound PJ169
Oprea1_406286
Oprea1_681680
ZINC12704746