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Name:CHEMBL206205
PubChem ID:44411094
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H31N5O5/c23-20(24)15-10-16(32-13-15)11-26-21(30)18-7-4-8-27(18)22(31)17(25-12-19(28)29)9-14-5-2-1-3-6-14/h4,7,10,13-14,17-18,25H,1-3,5-6,8-9,11-12H2,(H3,23,24)(H,26,30)(H,28,29)/t17-,18+/m1/s1
SMILES:O=C([C@@H]1C=CCN1C(=O)[C@@H](CC1CCCCC1)NCC(=O)O)NCc1occ(c1)C(=N)N

Properties:
Formula:C22H31N5O5Atoms:32
Molecular Weight:445.512Rotatable Bonds:12
H-bond Acceptors:10H-bond Donors:5
logP:2.4798
Targets:
Synonyms:
CHEBI:446956
CHEMBL206205