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Name:CHEMBL1083001
PubChem ID:46891080
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H37N7O/c1-36-16-18-37(19-17-36)26-13-9-24(10-14-26)28-21-34-38-30(32)27(20-33-31(28)38)23-7-11-25(12-8-23)35-29(39)15-6-22-4-2-3-5-22/h7-14,20-22H,2-6,15-19,32H2,1H3,(H,35,39)
SMILES:CN1CCN(CC1)c1ccc(cc1)c1cnn2c1ncc(c2N)c1ccc(cc1)NC(=O)CCC1CCCC1

Properties:
Formula:C31H37N7OAtoms:39
Molecular Weight:523.672Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:2
logP:5.9633
Targets:
Synonyms:
CHEBI:733170
CHEMBL1083001