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Name:CHEMBL516939
PubChem ID:44590944
Pathway:-
InChI:InChI=1S/C23H32N4O2/c1-16(27-13-11-20(12-14-27)23-26-25-17(2)29-23)15-21(18-7-4-3-5-8-18)24-22(28)19-9-6-10-19/h3-5,7-8,16,19-21H,6,9-15H2,1-2H3,(H,24,28)/t16?,21-/m0/s1
SMILES:CC(N1CCC(CC1)c1nnc(o1)C)C[C@@H](c1ccccc1)NC(=O)C1CCC1

Properties:
Formula:C23H32N4O2Atoms:29
Molecular Weight:396.526Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:4.3224
Targets:
Synonyms:
CHEBI:618833
CHEMBL516939