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Name:CHEBI:653103
PubChem ID:10277466
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H37N3O4.ClH/c1-4-5-10-28-23(29)20(15-18(2)3)26-24(30)25(28)8-11-27(12-9-25)17-19-6-7-21-22(16-19)32-14-13-31-21;/h6-7,16,18,20H,4-5,8-15,17H2,1-3H3,(H,26,30);1H
SMILES:CCCCN1C(=O)C(CC(C)C)NC(=O)C21CCN(CC2)Cc1ccc2c(c1)OCCO2.Cl

Properties:
Formula:C25H38ClN3O4Atoms:33
Molecular Weight:480.04Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:2
logP:3.9722
Targets:
Synonyms:
CHEBI:653103
CHEMBL540366
CID 11619946
CID10277466