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Name:CHEMBL33455
PubChem ID:10152768
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H34N8O4/c1-4-11-34-25-23(26(37)35(12-5-2)27(34)38)28-24(29-25)20-17-21(30-31(20)3)39-18-22(36)33-15-13-32(14-16-33)19-9-7-6-8-10-19/h6-10,17,30H,4-5,11-16,18H2,1-3H3/b24-20-
SMILES:CCCn1c2=N/C(=c\3/cc([nH]n3C)OCC(=O)N3CCN(CC3)c3ccccc3)/N=c2c(=O)n(c1=O)CCC

Properties:
Formula:C27H34N8O4Atoms:39
Molecular Weight:534.61Rotatable Bonds:9
H-bond Acceptors:11H-bond Donors:1
logP:-1.6019
Targets:
Synonyms:
CHEBI:146537
CHEMBL33455
CID 10152768
CID10152768