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Name:CHEMBL160944
PubChem ID:9922131
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H19N5O3/c14-10(7-19)13(21)18-6-11(20)17-5-8-1-3-9(4-2-8)12(15)16/h1-4,10,19H,5-7,14H2,(H3,15,16)(H,17,20)(H,18,21)/t10-/m1/s1
SMILES:OC[C@H](C(=O)NCC(=O)NCc1ccc(cc1)C(=N)N)N

Properties:
Formula:C13H19N5O3Atoms:21
Molecular Weight:293.322Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:6
logP:0.3048
Targets:
Synonyms:
(2R)-2-amino-N-[(4-carbamimidoylphenyl)methylcarbamoylmethyl]-3-hydroxy-pr
CHEMBL160944