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Name:CHEMBL349545
PubChem ID:10131788
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H21N5O4/c1-9(22)20-12(8-21)15(24)19-7-13(23)18-6-10-2-4-11(5-3-10)14(16)17/h2-5,12,21H,6-8H2,1H3,(H3,16,17)(H,18,23)(H,19,24)(H,20,22)/t12-/m1/s1
SMILES:OC[C@H](C(=O)NCC(=O)NCc1ccc(cc1)C(=N)N)NC(=O)C

Properties:
Formula:C15H21N5O4Atoms:24
Molecular Weight:335.358Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:6
logP:0.1728
Targets:
Synonyms:
(2R)-2-acetamido-N-[(4-carbamimidoylphenyl)methylcarbamoylmethyl]-3-hydrox
CHEBI:363977
CHEMBL349545
CID10131788