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Name:CHEMBL341852
PubChem ID:10605011
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H16Br3ClN8O2/c26-17-11-19(28)18(27)9-13(17)6-7-36-12-16-21(34-36)32-24(33-25(38)30-15-4-1-3-14(29)10-15)37-23(16)31-22(35-37)20-5-2-8-39-20/h1-5,8-12H,6-7H2,(H2,30,32,33,34,38)
SMILES:O=C(Nc1nc2nn(cc2c2n1nc(n2)c1ccco1)CCc1cc(Br)c(cc1Br)Br)Nc1cccc(c1)Cl

Properties:
Formula:C25H16Br3ClN8O2Atoms:39
Molecular Weight:735.612Rotatable Bonds:8
H-bond Acceptors:10H-bond Donors:2
logP:7.7076
Targets:
Synonyms:
CHEBI:339376
CHEMBL341852
CID 10605011
CID10605011