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Name:CHEMBL366734
PubChem ID:44385264
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H21ClN6O/c1-2-24-11-20-15-16(21-13-6-3-5-12(19)9-13)22-18(23-17(15)24)25-8-4-7-14(25)10-26/h3,5-6,9,11,14,26H,2,4,7-8,10H2,1H3,(H,21,22,23)/t14-/m1/s1
SMILES:OC[C@H]1CCCN1c1nc(Nc2cccc(c2)Cl)c2c(n1)n(CC)cn2

Properties:
Formula:C18H21ClN6OAtoms:26
Molecular Weight:372.852Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:2
logP:3.3423
Targets:
Synonyms:
CHEBI:391183
CHEMBL366734