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Name:CHEMBL426881
PubChem ID:44418618
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H23N5O4/c21-13(8-17-15(24)19-10-4-2-1-3-5-10)20-12(14(22)23)6-11-7-16-9-18-11/h7,9-10,12H,1-6,8H2,(H,16,18)(H,20,21)(H,22,23)(H2,17,19,24)/t12-/m0/s1
SMILES:O=C(N[C@H](C(=O)O)Cc1[nH]cnc1)CNC(=O)NC1CCCCC1

Properties:
Formula:C15H23N5O4Atoms:24
Molecular Weight:337.374Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:5
logP:1.3262
Targets:
Synonyms:
CHEBI:464237
CHEMBL426881