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Name:CHEMBL77665
PubChem ID:10097070
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H35N3O4/c1-21(2)19-27(29(34)31-18-17-30-24-11-15-25(35-3)16-12-24)32-28(33)23-9-13-26(14-10-23)36-20-22-7-5-4-6-8-22/h4-16,21,27,30H,17-20H2,1-3H3,(H,31,34)(H,32,33)/t27-/m0/s1
SMILES:COc1ccc(cc1)NCCNC(=O)[C@@H](NC(=O)c1ccc(cc1)OCc1ccccc1)CC(C)C

Properties:
Formula:C29H35N3O4Atoms:36
Molecular Weight:489.606Rotatable Bonds:15
H-bond Acceptors:7H-bond Donors:3
logP:5.5018
Targets:
Synonyms:
CHEBI:222224
CHEMBL77665
CID10097070
N-[(1S)-1-[2-[(4-methoxyphenyl)amino]ethylcarbamoyl]-3-methyl-butyl]-4-phe