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Drug Details

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Name:AC1O53DF
PubChem ID:6476897
Pathway:-
InChI:InChI=1S/C30H38FN5O7/c1-5-42-25(37)11-10-22(16-20-12-13-32-27(20)38)33-28(39)23(15-19-6-8-21(31)9-7-19)34-30(41)26(17(2)3)35-29(40)24-14-18(4)43-36-24/h6-11,14,17,20,22-23,26H,5,12-13,15-16H2,1-4H3,(H,32,38)(H,33,39)(H,34,41)(H,35,40)/b11-10+/t20-,22+,23-,26-/m0/s1
SMILES:CCOC(=O)/C=C/[C@H](C[C@@H]1CCNC1=O)NC(=O)[C@H](Cc1ccc(cc1)F)NC(=O)[C@H](C(C)C)NC(=O)c1noc(c1)C

Properties:
Formula:C30H38FN5O7Atoms:43
Molecular Weight:599.65Rotatable Bonds:18
H-bond Acceptors:12H-bond Donors:4
logP:3.2358
Targets:
NameUniprot IDSourceReferencesInteraction
Replicase polyprotein 1abR1AB_CVHSABindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1O53DF
AIDS-122300
AIDS122300
CHEMBL20636
CID6476897
ethyl
L-Phenylalaninamide, N-[(5-methyl-3-isoxazolyl)carbonyl]-L-valyl-N-[(1S)-4-ethoxy-4-oxo-1-[[(3S)-2-oxo-3-pyrrolidinyl]methyl]-2(E)-butenyl]-4-fluoro-
TG-0205221 Analogue 1