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Name:efegatran
PubChem ID:122267
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H32N6O3/c1-24-17(13-15-7-3-2-4-8-15)20(30)27-12-6-10-18(27)19(29)26-16(14-28)9-5-11-25-21(22)23/h2-4,7-8,14,16-18,24H,5-6,9-13H2,1H3,(H,26,29)(H4,22,23,25)/t16-,17+,18-/m0/s1
SMILES:O=C[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](Cc1ccccc1)NC)CCCN=C(N)N

Properties:
Formula:C21H32N6O3Atoms:30
Molecular Weight:416.517Rotatable Bonds:13
H-bond Acceptors:9H-bond Donors:4
logP:1.6657
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
105806-65-3
126721-07-1
C21H32N6O3
D-methyl-phenylalanyl-prolyl-arginal
efegatran
Efegatran [INN]
GYKI 14766
GYKI-14766
L-Prolinamide,
L-Prolinamide, N-methyl-D-phenylalanyl-N-(4-((aminoiminomethyl)amino)-1-formylbutyl)-, (S)-
LS-171983
LY 294468
LY-294468
Me-Phe-Pro-Arg-H