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Name:CHEMBL330206
PubChem ID:44330847
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H32BN3O4/c1-15(2)23(19(25)12-11-16-8-4-3-5-9-16)14-18(24)22-17(20(26)27)10-6-7-13-21/h3-5,8-9,15,17,26-27H,6-7,10-14,21H2,1-2H3,(H,22,24)/t17-/m0/s1
SMILES:NCCCC[C@@H](B(O)O)NC(=O)CN(C(=O)CCc1ccccc1)C(C)C

Properties:
Formula:C19H32BN3O4Atoms:27
Molecular Weight:377.286Rotatable Bonds:14
H-bond Acceptors:7H-bond Donors:4
logP:1.9931
Targets:
Synonyms:
CHEBI:262705
CHEMBL330206