Drug Details

Name:

AIDS219683

PubChem ID:

3011892

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C35H49F2N7O6/c1-35(2,3)29(43-31(47)26(19-8-5-4-6-9-19)42-30(46)24-17-38-14-15-39-24)34(50)44-18-20-10-7-11-22(20)27(44)32(48)41-23(16-25(36)37)28(45)33(49)40-21-12-13-21/h14-15,17,19-23,25-27,29H,4-13,16,18H2,1-3H3,(H,40,49)(H,41,48)(H,42,46)(H,43,47)/t20?,22?,23?,26-,27-,29+/m0/s1

SMILES:

FC(CC(C(=O)C(=O)NC1CC1)NC(=O)[C@@H]1C2CCCC2CN1C(=O)[C@H](C(C)(C)C)NC(=O)[C@H](C1CCCCC1)NC(=O)c1nccnc1)F

Properties:

Formula:	C35H49F2N7O6	Atoms:	50
Molecular Weight:	701.804	Rotatable Bonds:	19
H-bond Acceptors:	13	H-bond Donors:	4
logP:	3.8025

Targets:

Name	Uniprot ID	Source	References	Interaction
Cathepsin B	CATB_HUMAN	BindingDB	-	shows
Cathepsin L1	CATL1_HUMAN	BindingDB	-	shows
Chymotrypsinogen B	CTRB1_HUMAN	BindingDB	-	shows
Plasminogen	PLMN_HUMAN	BindingDB	-	shows
Prothrombin	THRB_HUMAN	BindingDB	-	shows

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Synonyms:

()-oxazepam hemisuccinate sodium salt

(3S)-2-[(2S)-2-[[(2S)-2-cyclohexyl-2-(pyrazine-2-carbonylamino)acetyl]amin

2-(2-{2-Cyclohexyl-2-[(pyrazine-2-carbonyl)-amino]-acetylamino}-3,3-dimethyl-butyryl)-octahydro-cyclopenta[c]pyrrole-1-carboxylic acid (1-cyclopropylaminooxalyl-3,3-difluoro-propyl)-amide

AC1MHUZY

AIDS-219683

AIDS219683

CHEBI:408783

CHEMBL414805

CID3011892

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