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Name:CHEMBL1084028
PubChem ID:46891025
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H38N8O/c1-37-14-16-38(17-15-37)26-9-5-8-24(18-26)28-21-35-39-29(32)27(20-33-30(28)39)23-10-12-25(13-11-23)36-31(40)34-19-22-6-3-2-4-7-22/h5,8-13,18,20-22H,2-4,6-7,14-17,19,32H2,1H3,(H2,34,36,40)
SMILES:CN1CCN(CC1)c1cccc(c1)c1cnn2c1ncc(c2N)c1ccc(cc1)NC(=O)NCC1CCCCC1

Properties:
Formula:C31H38N8OAtoms:40
Molecular Weight:538.686Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:3
logP:6.1471
Targets:
Synonyms:
CHEBI:733093
CHEMBL1084028