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Name:CHEMBL306503
PubChem ID:11122768
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H35N3O3/c1-17(2)16-23(28-24(29)20-8-6-19(7-9-20)18(3)4)25(30)27-15-14-26-21-10-12-22(31-5)13-11-21/h6-13,17-18,23,26H,14-16H2,1-5H3,(H,27,30)(H,28,29)/t23-/m0/s1
SMILES:COc1ccc(cc1)NCCNC(=O)[C@@H](NC(=O)c1ccc(cc1)C(C)C)CC(C)C

Properties:
Formula:C25H35N3O3Atoms:31
Molecular Weight:425.564Rotatable Bonds:13
H-bond Acceptors:6H-bond Donors:3
logP:5.0462
Targets:
Synonyms:
CHEBI:222286
CHEMBL306503
CID11122768
N-[(1S)-1-[2-[(4-methoxyphenyl)amino]ethylcarbamoyl]-3-methyl-butyl]-4-pro