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Name:CHEMBL1222992
PubChem ID:49865153
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H25ClN6O/c26-20-4-1-3-17(13-20)14-28-23-10-11-24-29-16-22(32(24)31-23)18-6-8-19(9-7-18)25(33)30-15-21-5-2-12-27-21/h1,3-4,6-11,13,16,21,27H,2,5,12,14-15H2,(H,28,31)(H,30,33)/t21-/m0/s1
SMILES:Clc1cccc(c1)CNc1ccc2n(n1)c(cn2)c1ccc(cc1)C(=O)NC[C@@H]1CCCN1

Properties:
Formula:C25H25ClN6OAtoms:33
Molecular Weight:460.959Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:3
logP:4.9363
Targets:
Synonyms:
CHEBI:789434
CHEMBL1222992