Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL95993
PubChem ID:44330632
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H27BN4O4/c1-22(17(24)10-9-14-6-3-2-4-7-14)12-16(23)21-15(18(25)26)8-5-11-20-13-19/h2-4,6-7,13,15,25-26H,5,8-12H2,1H3,(H2,19,20)(H,21,23)/t15-/m0/s1
SMILES:N/C=N/CCC[C@@H](B(O)O)NC(=O)CN(C(=O)CCc1ccccc1)C

Properties:
Formula:C17H27BN4O4Atoms:26
Molecular Weight:362.232Rotatable Bonds:13
H-bond Acceptors:8H-bond Donors:4
logP:0.8527
Targets:
Synonyms:
CHEBI:262230
CHEMBL95993