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Name:CHEMBL99309
PubChem ID:10026170
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H34BN3O4/c26-17-8-7-13-22(25(31)32)27-23(29)19-28(18-16-21-11-5-2-6-12-21)24(30)15-14-20-9-3-1-4-10-20/h1-6,9-12,22,31-32H,7-8,13-19,26H2,(H,27,29)/t22-/m0/s1
SMILES:NCCCC[C@@H](B(O)O)NC(=O)CN(C(=O)CCc1ccccc1)CCc1ccccc1

Properties:
Formula:C24H34BN3O4Atoms:32
Molecular Weight:439.355Rotatable Bonds:16
H-bond Acceptors:7H-bond Donors:4
logP:2.8274
Targets:
Synonyms:
CHEBI:262244
CHEMBL99309
CID10026170
[(1R)-5-amino-1-[[2-(phenethyl-(3-phenylpropanoyl)amino)acetyl]amino]penty