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Name:CHEMBL101759
PubChem ID:44330628
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H30BN3O4/c24-16-8-7-13-20(23(29)30)25-21(27)17-26(19-11-5-2-6-12-19)22(28)15-14-18-9-3-1-4-10-18/h1-6,9-12,20,29-30H,7-8,13-17,24H2,(H,25,27)/t20-/m0/s1
SMILES:NCCCC[C@@H](B(O)O)NC(=O)CN(c1ccccc1)C(=O)CCc1ccccc1

Properties:
Formula:C22H30BN3O4Atoms:30
Molecular Weight:411.302Rotatable Bonds:14
H-bond Acceptors:7H-bond Donors:4
logP:2.7893
Targets:
Synonyms:
CHEBI:262219
CHEMBL101759