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Name:CHEMBL350830
PubChem ID:10918042
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H19BrN8O2/c1-2-3-10-29-12-15-17(27-29)25-20(26-21(31)23-14-8-6-13(22)7-9-14)30-19(15)24-18(28-30)16-5-4-11-32-16/h4-9,11-12H,2-3,10H2,1H3,(H2,23,25,26,27,31)
SMILES:CCCCn1nc2c(c1)c1nc(nn1c(n2)NC(=O)Nc1ccc(cc1)Br)c1ccco1

Properties:
Formula:C21H19BrN8O2Atoms:32
Molecular Weight:495.332Rotatable Bonds:8
H-bond Acceptors:10H-bond Donors:2
logP:5.0866
Targets:
Synonyms:
CHEBI:375395
CHEMBL350830
CID 10918042
CID10918042