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Name:CHEMBL174872
PubChem ID:44385652
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H23N5/c27-25(19-11-5-2-6-12-19)30-23(15-20-16-28-22-14-8-7-13-21(20)22)26-29-17-24(31-26)18-9-3-1-4-10-18/h1-14,16-17,23,28H,15H2,(H2,27,30)(H,29,31)/t23-/m1/s1
SMILES:N/C(=N\[C@@H](c1ncc([nH]1)c1ccccc1)Cc1c[nH]c2c1cccc2)/c1ccccc1

Properties:
Formula:C26H23N5Atoms:31
Molecular Weight:405.494Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:3
logP:5.9476
Targets:
Synonyms:
CHEBI:392116
CHEMBL174872