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Name:CHEMBL372187
PubChem ID:44405515
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H23N5O4/c1-27-21(29)16-10-17(20-12-24-14-32-20)19(31-2)11-18(16)26-23(27)8-9-28(13-23)22(30)25-15-6-4-3-5-7-15/h3-7,10-12,14,26H,8-9,13H2,1-2H3,(H,25,30)
SMILES:COc1cc2NC3(CCN(C3)C(=O)Nc3ccccc3)N(C(=O)c2cc1c1cnco1)C

Properties:
Formula:C23H23N5O4Atoms:32
Molecular Weight:433.46Rotatable Bonds:5
H-bond Acceptors:9H-bond Donors:2
logP:3.5686
Targets:
Synonyms:
CHEBI:433297
CHEMBL372187