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Drug Details

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Name:Argadin
PubChem ID:449123
Pathway:Show KEGG pathways
InChI:InChI=1/C29H42N10O9/c1-15(40)34-29(30)32-9-3-6-18-27(47)38-10-4-7-20(38)25(45)37-19-12-22(41)39(28(19)48)21(11-16-13-31-14-33-16)26(46)35-17(24(44)36-18)5-2-8-23(42)43/h13-14,17-22,41H,2-12H2,1H3,(H,31,33)(H,35,46)(H,36,44)(H,37,45)(H,42,43)(H3,30,32,34,40)/t17-,18-,19-,20+,21-,22+/m0/s1/f/h33-37,42H,30H2/b32-29+
SMILES:CC(NC(/N)=N/CCC[C@@H]1C(N2CCC[C@@H]2C(N[C@H]2(C[C@H](N([C@H](Cc3cnc[nH]3)C(N[C@H](CCCC(O)=O)C(N1)=O)=O)C2=O)O))=O)=O)=O

Properties:
Formula:C29H42N10O9Atoms:54
Molecular Weight:674.705Rotatable Bonds:12
H-bond Acceptors:17H-bond Donors:0
logP:-1.2302
Targets:
Synonyms:
1w9u
1waw
289665-92-5
4-(10-{3-[(acetamidomethanimidoyl)amino]propyl}-16-(1H-imidazol-4-ylmethyl)-3,9,12,15,18,20-hexaoxo-2,8,11,14,17-pentaazatricyclo[15.2.1.0^{4,8}]icosan-13-yl)butanoic acid
AC1L9MR5
Argadin
CHEMBL445236
CID449123
D-Proline,
D-Proline, N-[2-(3-amino-5-hydroxy-2-oxo-1-pyrrolidinyl)-3-(1H-imidazol-4-yl)-1-oxopropyl]-5-carboxy-L-norvalyl-N5-[(acetylamino)iminomethyl]-L-ornithyl-, (3>1)-lactam (9CI)
DB04350
FO 7314
RIG