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Name:CHEMBL108717
PubChem ID:10742217
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H31ClN4O4/c23-16-8-9-18(31-13-19(24)28)15(11-16)12-26-21(29)17-7-4-10-27(17)22(30)20(25)14-5-2-1-3-6-14/h8-9,11,14,17,20H,1-7,10,12-13,25H2,(H2,24,28)(H,26,29)/t17-,20+/m0/s1
SMILES:NC(=O)COc1ccc(cc1CNC(=O)[C@@H]1CCCN1C(=O)[C@@H](C1CCCCC1)N)Cl

Properties:
Formula:C22H31ClN4O4Atoms:31
Molecular Weight:450.959Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:3
logP:3.4483
Targets:
Synonyms:
CHEBI:278993
CHEMBL108717
CID 10742217
CID10742217