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Drug Details

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Name:CHEMBL255431
PubChem ID:44447733
Pathway:-
InChI:InChI=1S/C29H35N5O/c1-23-8-6-17-31-27(23)28(35)32-20-14-29(2,15-21-32)33-18-12-25(13-19-33)34(24-9-4-3-5-10-24)26-11-7-16-30-22-26/h3-11,16-17,22,25H,12-15,18-21H2,1-2H3
SMILES:Cc1cccnc1C(=O)N1CCC(CC1)(C)N1CCC(CC1)N(c1cccnc1)c1ccccc1

Properties:
Formula:C29H35N5OAtoms:35
Molecular Weight:469.621Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:4.9582
Targets:
Synonyms:
CHEBI:524426
CHEMBL255431