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Name:CHEMBL1222565
PubChem ID:49864850
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H24Cl2N6O/c26-20-8-3-16(12-21(20)27)13-29-23-9-10-24-30-15-22(33(24)32-23)17-4-6-18(7-5-17)25(34)31-14-19-2-1-11-28-19/h3-10,12,15,19,28H,1-2,11,13-14H2,(H,29,32)(H,31,34)/t19-/m0/s1
SMILES:O=C(c1ccc(cc1)c1cnc2n1nc(NCc1ccc(c(c1)Cl)Cl)cc2)NC[C@@H]1CCCN1

Properties:
Formula:C25H24Cl2N6OAtoms:34
Molecular Weight:495.404Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:3
logP:5.5897
Targets:
Synonyms:
CHEBI:789003
CHEMBL1222565