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Name:Argifin
PubChem ID:449124
Pathway:Show KEGG pathways
InChI:InChI=1/C29H41N9O10/c1-15-23(41)35-17(10-7-11-32-28(30)37-29(48)31-2)25(43)38(3)20(12-16-8-5-4-6-9-16)24(42)36-19(27(46)47)14-22(40)34-18(26(44)45)13-21(39)33-15/h4-6,8-9,15,17-20H,7,10-14H2,1-3H3,(H,33,39)(H,34,40)(H,35,41)(H,36,42)(H,44,45)(H,46,47)(H4,30,31,32,37,48)/t15-,17+,18+,19+,20+/m1/s1/f/h31,33-37,44,46H,30H2/b32-28+
SMILES:C[C@H]1C(N[C@H](CCC\N=C(/N)NC(NC)=O)C(N(C)[C@H](Cc2ccccc2)C(N[C@H](CC(N[C@H](CC(N1)=O)C(O)=O)=O)C(O)=O)=O)=O)=O

Properties:
Formula:C29H41N9O10Atoms:53
Molecular Weight:675.69Rotatable Bonds:11
H-bond Acceptors:18H-bond Donors:0
logP:-0.2627
Targets:
Synonyms:
(2R,5S,8S,11S,15S)-5-[3-[[amino-(methylcarbamoylamino)methylidene]amino]pr
1w9v
1wb0
243975-37-3
AC1L9MR7
Argifin
CHEBI:426765
CHEBI:45203
CHEMBL197199
CID449124
Cyclo[D-alanyl-N5-[imino[[(methylamino)carbonyl]amino]methyl]-L-ornithyl-N-methyl-L-phenylalanyl-L-beta-aspartyl-L-beta-aspartyl] (9CI)
FTD 0668
RAG