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Name:CHEMBL59605
PubChem ID:10960628
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H31N3O4/c1-16(2)15-21(26-22(27)17-5-9-19(29-3)10-6-17)23(28)25-14-13-24-18-7-11-20(30-4)12-8-18/h5-12,16,21,24H,13-15H2,1-4H3,(H,25,28)(H,26,27)/t21-/m0/s1
SMILES:COc1ccc(cc1)NCCNC(=O)[C@@H](NC(=O)c1ccc(cc1)OC)CC(C)C

Properties:
Formula:C23H31N3O4Atoms:30
Molecular Weight:413.51Rotatable Bonds:13
H-bond Acceptors:7H-bond Donors:3
logP:3.9314
Targets:
Synonyms:
4-methoxy-N-[(1S)-1-[2-[(4-methoxyphenyl)amino]ethylcarbamoyl]-3-methyl-bu
CHEBI:194727
CHEMBL59605
CID10960628