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Drug Details

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Name:CHEMBL32757
PubChem ID:10310736
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H27N7O4/c1-4-10-29-21-19(22(33)30(11-5-2)23(29)34)25-20(26-21)16-13-17(27-28(16)3)24-18(32)12-14-6-8-15(31)9-7-14/h6-9,13,27,31H,4-5,10-12H2,1-3H3,(H,24,32)/b20-16-
SMILES:CCCn1c2=N/C(=c\3/cc([nH]n3C)NC(=O)Cc3ccc(cc3)O)/N=c2c(=O)n(c1=O)CCC

Properties:
Formula:C23H27N7O4Atoms:34
Molecular Weight:465.505Rotatable Bonds:8
H-bond Acceptors:10H-bond Donors:3
logP:-1.3726
Targets:
Synonyms:
CHEBI:147453
CHEMBL32757
CID 10310736
CID10310736