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Name:CHEMBL32311
PubChem ID:10311218
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H31N9O3/c1-6-12-32-21-19(22(34)33(13-7-2)24(32)36)27-20(28-21)17-14-18(29-31(17)5)26-23(35)25-15-8-10-16(11-9-15)30(3)4/h8-11,14,29H,6-7,12-13H2,1-5H3,(H2,25,26,35)/b20-17-
SMILES:CCCn1c2=N/C(=c\3/cc([nH]n3C)NC(=O)Nc3ccc(cc3)N(C)C)/N=c2c(=O)n(c1=O)CCC

Properties:
Formula:C24H31N9O3Atoms:36
Molecular Weight:493.561Rotatable Bonds:9
H-bond Acceptors:11H-bond Donors:3
logP:-0.4764
Targets:
Synonyms:
CHEBI:147269
CHEMBL32311
CID 10311218
CID10311218