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Name:CHEMBL333565
PubChem ID:44346049
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H25N5O4/c24-22(25)27-19(29)11-12-26-20(30)18-10-5-13-28(18)21(31)23(32)16-8-3-1-6-14(16)15-7-2-4-9-17(15)23/h1-4,6-9,18,32H,5,10-13H2,(H,26,30)(H4,24,25,27,29)/t18-/m0/s1
SMILES:O=C([C@@H]1CCCN1C(=O)C1(O)c2ccccc2c2c1cccc2)NCCC(=O)N=C(N)N

Properties:
Formula:C23H25N5O4Atoms:32
Molecular Weight:435.476Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:4
logP:1.9296
Targets:
Synonyms:
CHEBI:297633
CHEMBL333565