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Name:CHEMBL1084302
PubChem ID:46891026
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H38N8O/c1-36-15-17-38(18-16-36)26-10-6-7-23(19-26)28-21-34-39-29(32)27(20-33-30(28)39)22-11-13-24(14-12-22)35-31(40)37(2)25-8-4-3-5-9-25/h6-7,10-14,19-21,25H,3-5,8-9,15-18,32H2,1-2H3,(H,35,40)
SMILES:CN1CCN(CC1)c1cccc(c1)c1cnn2c1ncc(c2N)c1ccc(cc1)NC(=O)N(C1CCCCC1)C

Properties:
Formula:C31H38N8OAtoms:40
Molecular Weight:538.686Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:2
logP:5.8508
Targets:
Synonyms:
CHEBI:733094
CHEMBL1084302