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Name:CHEMBL285151
PubChem ID:10311207
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H32N8O3/c1-6-12-32-23-21(24(35)33(13-7-2)25(32)36)27-22(28-23)18-15-19(29-31(18)5)26-20(34)14-16-8-10-17(11-9-16)30(3)4/h8-11,15,29H,6-7,12-14H2,1-5H3,(H,26,34)/b22-18-
SMILES:CCCn1c2=N/C(=c\3/cc([nH]n3C)NC(=O)Cc3ccc(cc3)N(C)C)/N=c2c(=O)n(c1=O)CCC

Properties:
Formula:C25H32N8O3Atoms:36
Molecular Weight:492.573Rotatable Bonds:9
H-bond Acceptors:10H-bond Donors:2
logP:-1.0122
Targets:
Synonyms:
CHEBI:146444
CHEMBL285151
CID 10311207
CID10311207