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Name:CHEMBL46621
PubChem ID:10599784
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H31N7O3/c1-5-12-33-18-7-6-16(24-19(31)14-30-10-8-28(3)9-11-30)13-17(18)21-25-22-20(23(32)26-21)15(2)27-29(22)4/h6-7,13,27H,5,8-12,14H2,1-4H3,(H,24,31)
SMILES:CCCOc1ccc(cc1c1nc(=O)c2c(n1)n(C)[nH]c2C)NC(=O)CN1CCN(CC1)C

Properties:
Formula:C23H31N7O3Atoms:33
Molecular Weight:453.537Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:2
logP:1.5555
Targets:
Synonyms:
CHEBI:165554
CHEMBL46621
CID 10599784
CID10599784