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Drug Details

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Name:CHEMBL255644
PubChem ID:44447734
Pathway:-
InChI:InChI=1S/C28H31Cl2N5O/c1-28(11-16-33(17-12-28)27(36)26-24(29)19-32-20-25(26)30)34-14-9-22(10-15-34)35(21-6-3-2-4-7-21)23-8-5-13-31-18-23/h2-8,13,18-20,22H,9-12,14-17H2,1H3
SMILES:Clc1cncc(c1C(=O)N1CCC(CC1)(C)N1CCC(CC1)N(c1cccnc1)c1ccccc1)Cl

Properties:
Formula:C28H31Cl2N5OAtoms:36
Molecular Weight:524.485Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:5.9566
Targets:
Synonyms:
CHEBI:524427
CHEMBL255644