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Drug Details

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Name:CHEMBL207951
PubChem ID:44411585
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H41N7O3S/c1-13(2)19(32-24(35)31-18-12-15-11-16(14(18)3)25(15,4)5)21(34)30-17(7-6-8-29-23(26)27)20(33)22-28-9-10-36-22/h9-10,13-19H,6-8,11-12H2,1-5H3,(H,30,34)(H4,26,27,29)(H2,31,32,35)/t14-,15?,16?,17+,18-,19+/m1/s1
SMILES:O=C(N[C@H](C(=O)N[C@H](C(=O)c1nccs1)CCCN=C(N)N)C(C)C)N[C@@H]1C[C@@H]2C[C@H]([C@H]1C)C2(C)C

Properties:
Formula:C25H41N7O3SAtoms:36
Molecular Weight:519.703Rotatable Bonds:14
H-bond Acceptors:11H-bond Donors:5
logP:4.832
Targets:
NameUniprot IDSourceReferencesInteraction
Coagulation factor XIFA11_HUMANBindingDB-shows
Synonyms:
CHEBI:447582
CHEMBL207951